N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0099
Compound Name: N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 404.46
Molecular Formula: C17 H16 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(cc1)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4307
logD: 2.3989
logSw: -3.0207
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.173
InChI Key: PWVAVNSRQVOOBN-UHFFFAOYSA-N
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