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CAS 910232-84-7 CGI 1746 molecular structure lightbox
CAS RN: 910232-84-7

CGI 1746

Product Availability

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11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251005 5mg / 10mg / 50mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 100mg In stock Shanghai Inquiry
Batchno.20260202 10mg In stock Shanghai Inquiry
Batchno.20250311 250mg In stock Shanghai Inquiry
Batchno.20250916 25mg In stock Shanghai Inquiry
Batchno.20251219 50mg In stock Shanghai Inquiry
Batchno.20250209 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 10mg In stock Inquiry
Batchno.20260507 50mg In stock Inquiry
Batchno.20250611 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 1ml In stock Inquiry
  • Product code: SSC-203814
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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: 0.25g
  • 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 910232-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

910232-84-7 / 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxopyrazin-2-yl]phenyl]benzamide

Standard CAS: 910232-84-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
910232-84-7
Multi CAS
No
Molecular Formula
C34H37N5O4
Molecular Weight
579.700000
Exact Mass
579.284555
InChI
InChI=1S/C34H37N5O4/c1-22-27(7-6-8-28(22)37-31(40)23-9-13-25(14-10-23)34(2,3)4)29-21-38(5)33(42)30(36-29)35-26-15-11-24(12-16-26)32(41)39-17-19-43-20-18-39/h6-16,21H,17-20H2,1-5H3,(H,35,36)(H,37,40)
InChIKey
JIFCFQDXHMUPGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
24
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
2
Molar refractivity
169.19
TPSA
105.56

LogP / Solubility

WLOGP
5.52
MLOGP
4.9
XLogP3
4.4
Consensus LogP
4.94
Log S (ESOL)
-6.93
Class (ESOL)
Insoluble
Log S (Ali)
-8.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.73
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.34

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5

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