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CAS 177355-84-9 DBeQ molecular structure lightbox
CAS RN: 177355-84-9

DBeQ

Product Availability

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15 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 100mg Out of stock Inquiry
Batchno.20260209 10mg In stock Inquiry
Batchno.20260621 250mg In stock Inquiry
Batchno.20260516 25mg In stock Inquiry
Batchno.20251225 50mg In stock Inquiry
Batchno.20260529 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260203 100mg In stock Shanghai Inquiry
Batchno.20260423 10mg In stock Shanghai Inquiry
Batchno.20250820 1g In stock Shanghai Inquiry
Batchno.20250728 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250304 250mg In stock Shanghai Inquiry
Batchno.20250608 25mg In stock Shanghai Inquiry
Batchno.20251211 50mg In stock Shanghai Inquiry
Batchno.20260512 5mg In stock Shanghai Inquiry
  • Product code: SSC-077532
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 177355-84-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

177355-84-9 / 2-N,4-N-dibenzylquinazoline-2,4-diamine

Standard CAS: 177355-84-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
177355-84-9
Multi CAS
No
Molecular Formula
C22H20N4
Molecular Weight
340.400000
Exact Mass
340.168797
SMILES
C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)NCC4=CC=CC=C4
InChI
InChI=1S/C22H20N4/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)25-22(26-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26)
InChIKey
QAIMUUJJAJBPCL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
22
Fraction Csp3
0.09
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
107.08
TPSA
49.84

LogP / Solubility

WLOGP
4.85
MLOGP
4.29
XLogP3
5.3
Consensus LogP
4.81
Log S (ESOL)
-5.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.62
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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