N-{2-[(4-chlorobenzene-1-sulfonyl)amino]ethyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-{2-[(4-chlorobenzene-1-sulfonyl)amino]ethyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-4530
Compound Name: N-{2-[(4-chlorobenzene-1-sulfonyl)amino]ethyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 480
Molecular Formula: C21 H22 Cl N3 O4 S2
Smiles: Cc1cc(C)cc(c1)OCc1nc(cs1)C(NCCNS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5146
logD: 4.5145
logSw: -4.6425
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.093
InChI Key: ASWLLDFSMBNSOG-UHFFFAOYSA-N
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