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CAS 263149-10-6 4-CHLORO-7-HYDROXY-6-METHOXY-QUINOLINE-3-CARBONITRILE molecular structure lightbox
CAS RN: 263149-10-6

4-CHLORO-7-HYDROXY-6-METHOXY-QUINOLINE-3-CARBONITRILE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250623 1g / 5g / 10g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-123694
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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: 5g
  • 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 263149-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

263149-10-6 / 4-chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile

Standard CAS: 263149-10-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
263149-10-6
Multi CAS
No
Molecular Formula
C11H7ClN2O2
Molecular Weight
234.640000
Exact Mass
234.019605
SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)O
InChI
InChI=1S/C11H7ClN2O2/c1-16-10-2-7-8(3-9(10)15)14-5-6(4-13)11(7)12/h2-3,5,15H,1H3
InChIKey
QIORUBTUDLGIII-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
59.68
TPSA
66.14

LogP / Solubility

WLOGP
2.47
MLOGP
2.18
XLogP3
2.2
Consensus LogP
2.28
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
Class (SILICOS-IT)
Poorly 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)
-2.39

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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