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CAS 251992-66-2 4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide molecular structure lightbox
CAS RN: 251992-66-2

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 10mg In stock Inquiry
Batchno.20251018 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 10mg / 50mg / 250mg Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-120921
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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: ＞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 251992-66-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

251992-66-2 / 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide

Standard CAS: 251992-66-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
251992-66-2
Multi CAS
No
Molecular Formula
C15H12N2OS2
Molecular Weight
300.400000
Exact Mass
300.039105
InChI
InChI=1S/C15H12N2OS2/c1-9-2-4-10(5-3-9)19-13-7-17-8-14-11(13)6-12(20-14)15(16)18/h2-8H,1H3,(H2,16,18)
InChIKey
QQGWEXFLMJGCAL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
83.44
TPSA
55.98

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
3.5
Consensus LogP
3.58
Log S (ESOL)
-4.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.81
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.17
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.82

Drug-likeness / Medicinal Chemistry

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

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