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CAS 1379341-83-9 7-BROMO-5-FLUOROQUINAZOLIN-2-AMINE molecular structure lightbox
CAS RN: 1379341-83-9

7-BROMO-5-FLUOROQUINAZOLIN-2-AMINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250804 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-047787
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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: ≥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 1379341-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1379341-83-9 / 7-bromo-5-fluoroquinazolin-2-amine

Standard CAS: 1379341-83-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1379341-83-9
Multi CAS
No
Molecular Formula
C8H5BrFN3
Molecular Weight
242.050000
Exact Mass
240.965090
SMILES
C1=C(C=C(C2=CN=C(N=C21)N)F)Br
InChI
InChI=1S/C8H5BrFN3/c9-4-1-6(10)5-3-12-8(11)13-7(5)2-4/h1-3H,(H2,11,12,13)
InChIKey
DIHXWNSPRGKGQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.61
TPSA
51.8

LogP / Solubility

WLOGP
2.11
MLOGP
1.87
XLogP3
2
Consensus LogP
1.99
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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