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

Chemical Structure Depiction of
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0165
Compound Name: N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 389.45
Molecular Formula: C17 H15 N3 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(cc1)C(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7716
logD: 2.5779
logSw: -3.4114
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.738
InChI Key: LNBJTMSNQVFZEG-UHFFFAOYSA-N
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