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CAS 3820-67-5 1-GLYCERYL N-[7-CHLORO-4-QUINOLYL]ANTHRANILATE HYDROCHLORIDE molecular structure lightbox
CAS RN: 3820-67-5

1-GLYCERYL N-[7-CHLORO-4-QUINOLYL]ANTHRANILATE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 1g In stock Inquiry
Batchno.20251117 250mg In stock Inquiry
Batchno.20250924 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100mg In stock Shanghai Inquiry
Batchno.20250202 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251018 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260608 5g In stock Chengdu Inquiry
  • Product code: SSC-145732
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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 3820-67-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

3820-67-5 / 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate

Standard CAS: 3820-67-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3820-67-5
Multi CAS
Yes
Molecular Formula
C19H17CLN2O4
Molecular Weight
372.800000
Exact Mass
372.087685
InChI
InChI=1S/C19H17ClN2O4/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23/h1-9,13,23-24H,10-11H2,(H,21,22)
InChIKey
GWOFUCIGLDBNKM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
16
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
3
Molar refractivity
99.85
TPSA
91.68

LogP / Solubility

WLOGP
3.14
MLOGP
2.79
XLogP3
3.5
Consensus LogP
3.14
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.89
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.41
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
Yes
Log Kp (skin permeation)
-2.76

Drug-likeness / Medicinal Chemistry

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

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