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CAS 1374040-24-0 8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one molecular structure lightbox
CAS RN: 1374040-24-0

8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 1mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250928 1mg Out of stock Inquiry
Batchno.20250304 25mg In stock Shanghai Inquiry
Batchno.20260112 25mg In stock Inquiry
Batchno.20260215 50mg In stock Inquiry
Batchno.20251211 5mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260313 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 10mg In stock Shanghai Inquiry
Batchno.20260319 1mg In stock Shanghai Inquiry
Batchno.20260331 25mg In stock Shanghai Inquiry
Batchno.20260209 50mg In stock Shanghai Inquiry
Batchno.20250420 5mg In stock Shanghai Inquiry
  • Product code: SSC-046946
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.01g, 0.025g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1374040-24-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g >98% 5 In Stock Beijing Inquiry
0.025g >98% 5 In Stock Shenzhen Inquiry

1374040-24-0 / 8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol

Standard CAS: 1374040-24-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1374040-24-0
Multi CAS
No
Molecular Formula
C24H19N3O2
Molecular Weight
381.400000
Exact Mass
381.147727
SMILES
C1=CC=C(C=C1)CC2=NC(=CN3C2=NC(=C3O)CC4=CC=CO4)C5=CC=CC=C5
InChI
InChI=1S/C24H19N3O2/c28-24-21(15-19-12-7-13-29-19)26-23-20(14-17-8-3-1-4-9-17)25-22(16-27(23)24)18-10-5-2-6-11-18/h1-13,16,28H,14-15H2
InChIKey
HTBLMRUZSCCOLL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
26
Fraction Csp3
0.08
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
110.85
TPSA
63.56

LogP / Solubility

WLOGP
4.88
MLOGP
4.31
XLogP3
5.3
Consensus LogP
4.83
Log S (ESOL)
-5.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.79
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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