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CAS 942507-42-8 AZ304 molecular structure lightbox
CAS RN: 942507-42-8

AZ304

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251004 100mg In stock Inquiry
Batchno.20260515 10mg In stock Inquiry
Batchno.20250729 25mg Out of stock Inquiry
Batchno.20250801 50mg In stock Inquiry
Batchno.20260505 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 100mg In stock Shanghai Inquiry
Batchno.20250822 250mg In stock Tianjin Inquiry
Batchno.20250724 25mg In stock Shanghai Inquiry
Batchno.20250603 50mg In stock Shanghai Inquiry
  • Product code: SSC-208915
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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 942507-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

942507-42-8 / 3-(2-cyanopropan-2-yl)-N-[3-[(7-methoxyquinazolin-4-yl)amino]-4-methylphenyl]benzamide

Standard CAS: 942507-42-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
942507-42-8
Multi CAS
No
Molecular Formula
C27H25N5O2
Molecular Weight
451.500000
Exact Mass
451.200825
InChI
InChI=1S/C27H25N5O2/c1-17-8-9-20(31-26(33)18-6-5-7-19(12-18)27(2,3)15-28)13-23(17)32-25-22-11-10-21(34-4)14-24(22)29-16-30-25/h5-14,16H,1-4H3,(H,31,33)(H,29,30,32)
InChIKey
NGWQZRWVYYFTHC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
22
Fraction Csp3
0.19
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
133.59
TPSA
99.93

LogP / Solubility

WLOGP
5.74
MLOGP
5.08
XLogP3
5.2
Consensus LogP
5.34
Log S (ESOL)
-6.34
Class (ESOL)
Insoluble
Log S (Ali)
-7.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.4

Drug-likeness / Medicinal Chemistry

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

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