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CAS 191349-69-6 4-chloroiMidazo[1,2-a]quinoxaline molecular structure lightbox
CAS RN: 191349-69-6

4-chloroiMidazo[1,2-a]quinoxaline

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251020 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-089648
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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: 0.25g
  • 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 191349-69-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

191349-69-6 / 4-chloroimidazo[1,2-a]quinoxaline

Standard CAS: 191349-69-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
191349-69-6
Multi CAS
No
Molecular Formula
C10H6ClN3
Molecular Weight
203.630000
Exact Mass
203.025025
SMILES
C1=CC=C2C(=C1)N=C(C3=NC=CN23)Cl
InChI
InChI=1S/C10H6ClN3/c11-9-10-12-5-6-14(10)8-4-2-1-3-7(8)13-9/h1-6H
InChIKey
RYNAIJUDTQWFSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
3
Molar refractivity
55.5
TPSA
30.19

LogP / Solubility

WLOGP
2.54
MLOGP
2.23
XLogP3
3.1
Consensus LogP
2.62
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.09
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)
-2.16

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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