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CAS 929007-72-7 DB-07268 molecular structure lightbox
CAS RN: 929007-72-7

DB-07268

Product Availability

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8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 25mg In stock Inquiry
Batchno.20250731 500mg Out of stock Inquiry
Batchno.20251215 50mg In stock Inquiry
Batchno.20251106 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100mg In stock Shanghai Inquiry
Batchno.20250314 250mg In stock Shanghai Inquiry
Batchno.20250627 50mg In stock Shanghai Inquiry
  • Product code: SSC-206801
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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: ＞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 929007-72-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry

929007-72-7 / 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide

Standard CAS: 929007-72-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
929007-72-7
Multi CAS
No
Molecular Formula
C17H15N5O2
Molecular Weight
321.330000
Exact Mass
321.122575
InChI
InChI=1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
InChIKey
QHPKKGUGRGRSGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
4
Molar refractivity
91.66
TPSA
113.16

LogP / Solubility

WLOGP
2.77
MLOGP
2.45
XLogP3
3
Consensus LogP
2.74
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
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)
-2.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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