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CAS 1432660-47-3 AGI6780 molecular structure lightbox
CAS RN: 1432660-47-3

AGI6780

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 10mg In stock Inquiry
Batchno.20251018 50mg In stock Inquiry
Batchno.20250305 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250624 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100mg In stock Shanghai Inquiry
Batchno.20250304 10mg In stock Shanghai Inquiry
Batchno.20250619 1g In stock Shanghai Inquiry
Batchno.20250613 1mg In stock Shanghai Inquiry
Batchno.20250917 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251016 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260404 5mg In stock Shanghai Inquiry
  • Product code: SSC-054632
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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 1432660-47-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

1432660-47-3 / 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3-(trifluoromethyl)phenyl]urea

Standard CAS: 1432660-47-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1432660-47-3
Multi CAS
No
Molecular Formula
C21H18F3N3O3S2
Molecular Weight
481.500000
Exact Mass
481.074168
SMILES
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)C3=CSC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C21H18F3N3O3S2/c22-21(23,24)14-2-1-3-16(10-14)25-20(28)26-19-11-17(32(29,30)27-15-4-5-15)6-7-18(19)13-8-9-31-12-13/h1-3,6-12,15,27H,4-5H2,(H2,25,26,28)
InChIKey
CCAWRGNYALGPQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
17
Fraction Csp3
0.19
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
117.18
TPSA
87.3

LogP / Solubility

WLOGP
5.52
MLOGP
4.89
XLogP3
4.2
Consensus LogP
4.87
Log S (ESOL)
-6.3
Class (ESOL)
Insoluble
Log S (Ali)
-7.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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