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CAS 648450-29-7 5-(6-Quinoxalinylmethylene)-2,4-thiazolidinedione molecular structure lightbox
CAS RN: 648450-29-7

5-(6-Quinoxalinylmethylene)-2,4-thiazolidinedione

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 100mg In stock Shanghai Inquiry
Batchno.20260518 10mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250830 250mg Out of stock Inquiry
Batchno.20250201 25mg In stock Shanghai Inquiry
Batchno.20251222 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 100mg In stock Inquiry
Batchno.20250604 25mg In stock Inquiry
Batchno.20250528 5mg In stock Inquiry
  • Product code: SSC-174530
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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: 0.1g
  • 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 648450-29-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

648450-29-7 / (5Z)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione

Standard CAS: 648450-29-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
648450-29-7
Multi CAS
Yes
Molecular Formula
C12H7N3O2S
Molecular Weight
257.270000
Exact Mass
257.025898
InChI
InChI=1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6+
InChIKey
SQWZFLMPDUSYGV-UXBLZVDNSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
68.64
TPSA
71.95

LogP / Solubility

WLOGP
1.95
MLOGP
1.73
XLogP3
1.5
Consensus LogP
1.73
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.07
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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