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

Chemical Structure Depiction of
N-(4-{[2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G408-0971
Compound Name: N-(4-{[2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: CC(Nc1ccc(cc1)NS(c1cc(ccc1C)c1cnc(C)o1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0739
logD: 2.8943
logSw: -3.3141
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.101
InChI Key: AOCLXNVHLPOIQL-UHFFFAOYSA-N
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