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N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: M071-0084
Compound Name: N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 424.56
Molecular Formula: C18 H20 N2 O4 S3
Smiles: CCS(c1nc2ccc(cc2s1)NS(c1ccc(cc1)C(C)C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.5487
logD: 4.219
logSw: -4.3458
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.42
InChI Key: YNNGKZBJOHBKGW-UHFFFAOYSA-N
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