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CAS 35359-23-0 [1,2,4]TRIAZOLO[4,3-A]QUINOLINE-1-THIOL molecular structure lightbox
CAS RN: 35359-23-0

[1,2,4]TRIAZOLO[4,3-A]QUINOLINE-1-THIOL

  • Product code: SSC-142351
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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 35359-23-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

35359-23-0 / 2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione

Standard CAS: 35359-23-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35359-23-0
Multi CAS
Yes
Molecular Formula
C10H7N3S
Molecular Weight
201.250000
Exact Mass
201.036068
InChI
InChI=1S/C10H7N3S/c14-10-12-11-9-6-5-7-3-1-2-4-8(7)13(9)10/h1-6H,(H,12,14)
InChIKey
GQJIGZUQXYCDJW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.88
TPSA
33.09

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
1.8
Consensus LogP
2.2
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.08
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)
-2.14

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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