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

Chemical Structure Depiction of
N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0062
Compound Name: N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 395.88
Molecular Formula: C16 H14 Cl N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.0192
logD: 3.8255
logSw: -4.1589
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: VWTHXFBKEZNEPM-UHFFFAOYSA-N
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