N-{2-[(benzenesulfonyl)amino]-4-methyl-1,3-benzothiazol-6-yl}-2-cyclopentylacetamide

Chemical Structure Depiction of
N-{2-[(benzenesulfonyl)amino]-4-methyl-1,3-benzothiazol-6-yl}-2-cyclopentylacetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: F260-1451
Compound Name: N-{2-[(benzenesulfonyl)amino]-4-methyl-1,3-benzothiazol-6-yl}-2-cyclopentylacetamide
Molecular Weight: 429.56
Molecular Formula: C21 H23 N3 O3 S2
Smiles: Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.7668
logD: 4.1059
logSw: -4.6088
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.856
InChI Key: CNZHIKFXTVBJHR-UHFFFAOYSA-N
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