CAS RN: 929095-18-1

GSK461364

Product Availability

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15 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260328 100mg In stock Shanghai Inquiry
Batchno.20250123 10mg In stock Shanghai Inquiry
Batchno.20251219 1g Out of stock Inquiry
Batchno.20250626 1mg In stock Shanghai Inquiry
Batchno.20251130 250mg Out of stock Inquiry
Batchno.20250319 2mg In stock Shanghai Inquiry
Batchno.20260116 50mg Out of stock Inquiry
Batchno.20250404 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 100mg Out of stock Inquiry
Batchno.20260314 10mg In stock Inquiry
Batchno.20250221 1mg In stock Inquiry
Batchno.20251028 25mg Out of stock Inquiry
Batchno.20260315 50mg In stock Inquiry
Batchno.20260109 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 1ml In stock Inquiry
  • Product code: SSC-206832
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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: 0.1g
  • Available purity: ≥95%
  • 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 929095-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

929095-18-1 / 5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide

Standard CAS: 929095-18-1 Multi CAS: Yes

Basic Information

CAS
929095-18-1
Multi CAS
Yes
Molecular Formula
C27F3H28N5O2S
Molecular Weight
543.600000
Exact Mass
543.191581
InChI
InChI=1S/C27H28F3N5O2S/c1-17(19-5-3-4-6-20(19)27(28,29)30)37-23-14-24(38-25(23)26(31)36)35-16-32-21-8-7-18(13-22(21)35)15-34-11-9-33(2)10-12-34/h3-8,13-14,16-17H,9-12,15H2,1-2H3,(H2,31,36)/t17-/m1/s1
InChIKey
ZHJGWYRLJUCMRT-QGZVFWFLSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
20
Fraction Csp3
0.33
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
1
Molar refractivity
140.73
TPSA
76.62

LogP / Solubility

WLOGP
5.09
MLOGP
4.52
XLogP3
4.7
Consensus LogP
4.77
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-7.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5.5

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