N-{2-[(benzenesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-cyclopentylacetamide

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

Compound ID: F260-1162
Compound Name: N-{2-[(benzenesulfonyl)amino]-1,3-benzothiazol-6-yl}-2-cyclopentylacetamide
Molecular Weight: 415.53
Molecular Formula: C20 H21 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.5201
logD: 4.1191
logSw: -4.4283
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.085
InChI Key: LCDCIPAAAFLFIE-UHFFFAOYSA-N
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