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CAS 357649-93-5 Histone Acetyltransferase Inhibitor IV, CPTH2 molecular structure lightbox
CAS RN: 357649-93-5

Histone Acetyltransferase Inhibitor IV, CPTH2

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 25mg In stock Shanghai Inquiry
Batchno.20250418 5mg In stock Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100mg In stock Shanghai Inquiry
Batchno.20250414 1g Out of stock Inquiry
Batchno.20260216 250mg In stock Shanghai Inquiry
Batchno.20260525 25mg In stock Shanghai Inquiry
Batchno.20251108 50mg In stock Shanghai Inquiry
  • Product code: SSC-142834
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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: 1g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 357649-93-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

357649-93-5 / 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine

Standard CAS: 357649-93-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
357649-93-5
Multi CAS
Yes
Molecular Formula
C14H14CLN3S
Molecular Weight
291.800000
Exact Mass
291.059696
InChI
InChI=1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)
InChIKey
YYTHPXHGWSAKIZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
11
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
82.09
TPSA
37.28

LogP / Solubility

WLOGP
4.81
MLOGP
4.24
XLogP3
4.2
Consensus LogP
4.42
Log S (ESOL)
-4.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.91
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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