N-(4-{[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: L598-0973
Compound Name: N-(4-{[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: CC(Nc1ccc(cc1)NS(c1cc(ccc1OC)c1csc(C)n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.248
logD: 3.2155
logSw: -3.6524
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.321
InChI Key: CRQZXPRYRDUZGZ-UHFFFAOYSA-N
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