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CAS 64942-87-6 7-BROMO-2,3-DIHYDRO-1,8-NAPHTHYRIDIN-4(1H)-ONE molecular structure lightbox
CAS RN: 64942-87-6

7-BROMO-2,3-DIHYDRO-1,8-NAPHTHYRIDIN-4(1H)-ONE

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251006 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250504 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260130 1g Out of stock Inquiry
Batchno.20251015 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250807 5g Out of stock Inquiry
  • Product code: SSC-174593
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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: 1g
  • 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 64942-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

64942-87-6 / 7-bromo-2,3-dihydro-1H-1,8-naphthyridin-4-one

Standard CAS: 64942-87-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
64942-87-6
Multi CAS
No
Molecular Formula
BC8H7ORn2
Molecular Weight
227.060000
Exact Mass
225.974180
InChI
InChI=1S/C8H7BrN2O/c9-7-2-1-5-6(12)3-4-10-8(5)11-7/h1-2H,3-4H2,(H,10,11)
InChIKey
RMXWWJQHIWXRIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.37
TPSA
41.99

LogP / Solubility

WLOGP
1.84
MLOGP
1.62
XLogP3
1.7
Consensus LogP
1.72
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

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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