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CAS 1346546-69-7 GSK872 molecular structure lightbox
CAS RN: 1346546-69-7

GSK872

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100mg In stock Shanghai Inquiry
Batchno.20251123 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251015 1mg In stock Shanghai Inquiry
Batchno.20250424 250mg In stock Shanghai Inquiry
Batchno.20260330 25mg In stock Shanghai Inquiry
Batchno.20250625 50mg In stock Shanghai Inquiry
Batchno.20250328 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100mg In stock Inquiry
Batchno.20250805 10mg In stock Inquiry
Batchno.20251203 25mg In stock Inquiry
Batchno.20250522 50mg In stock Inquiry
Batchno.20250619 5mg In stock Inquiry
  • Product code: SSC-042522
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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: ≥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 1346546-69-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1346546-69-7 / N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine

Standard CAS: 1346546-69-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1346546-69-7
Multi CAS
No
Molecular Formula
C19H17N3O2S2
Molecular Weight
383.500000
Exact Mass
383.076219
SMILES
CC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4
InChI
InChI=1S/C19H17N3O2S2/c1-12(2)26(23,24)14-4-5-16-15(10-14)17(7-8-20-16)22-13-3-6-19-18(9-13)21-11-25-19/h3-12H,1-2H3,(H,20,22)
InChIKey
ZCDBTQNFAPKACC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
19
Fraction Csp3
0.16
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
106.97
TPSA
71.95

LogP / Solubility

WLOGP
4.77
MLOGP
4.22
XLogP3
4.2
Consensus LogP
4.4
Log S (ESOL)
-5.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.59
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.67

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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