N-{5-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{5-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: L264-1047
Compound Name: N-{5-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 409.91
Molecular Formula: C17 H16 Cl N3 O3 S2
Smiles: [H]c1cc2c(cc1NS(c1cccc(c1)[Cl])(=O)=O)nc(NC(CCC)=O)s2
Stereo: ACHIRAL
logP: 4.5624
logD: 3.9794
logSw: -4.4789
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: CHHDOGACDLWHFW-UHFFFAOYSA-N
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