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CAS 610275-82-6 2-Amino-4-[4-(N,N-dimethylsulphamoyl)phenyl]-1,3-thiazole molecular structure lightbox
CAS RN: 610275-82-6

2-Amino-4-[4-(N,N-dimethylsulphamoyl)phenyl]-1,3-thiazole

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260411 100mg In stock Shanghai Inquiry
Batchno.20251018 100mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260320 250mg In stock Shanghai Inquiry
Batchno.20251103 50mg In stock Shanghai Inquiry
  • Product code: starshine_CAS610275-82-6
  • Purity/Analytical Methods: >99.0%
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610275-82-6 / 4-(2-amino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide

Standard CAS: 610275-82-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
610275-82-6
Multi CAS
No
Molecular Formula
C11H13N3O2S2
Molecular Weight
283.400000
Exact Mass
283.044919
InChI
InChI=1S/C11H13N3O2S2/c1-14(2)18(15,16)9-5-3-8(4-6-9)10-7-17-11(12)13-10/h3-7H,1-2H3,(H2,12,13)
InChIKey
RPFPJUZFZBAAPP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
72.84
TPSA
76.29

LogP / Solubility

WLOGP
1.64
MLOGP
1.46
XLogP3
1.4
Consensus LogP
1.5
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
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)
-3.28

Drug-likeness / Medicinal Chemistry

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

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