N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: F689-0328
Compound Name: N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(cc1)C(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1705
logD: 2.8036
logSw: -3.3198
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.396
InChI Key: WNOFVPYFQIBNGF-UHFFFAOYSA-N
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