2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L025-0167
Compound Name: 2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 421.92
Molecular Formula: C18 H16 Cl N3 O3 S2
Smiles: Cc1ccc(cc1)NC(Cc1csc(NS(c2ccc(cc2)[Cl])(=O)=O)n1)=O
Stereo: ACHIRAL
logP: 4.4319
logD: 2.3808
logSw: -4.5268
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.308
InChI Key: UIZQXXBPAOEEIX-UHFFFAOYSA-N
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