N-(5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
N-(5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: L264-0057
Compound Name: N-(5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 417.55
Molecular Formula: C20 H23 N3 O3 S2
Smiles: [H]c1cc2c(cc1NS(c1ccc(CC(C)C)cc1)(=O)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 5.2673
logD: 4.6844
logSw: -5.121
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: GVBSKGPXIXRFMB-UHFFFAOYSA-N
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