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

Chemical Structure Depiction of
2-methyl-N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: L264-0722
Compound Name: 2-methyl-N-{5-[(4-propylbenzene-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(CCC)cc1)(=O)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 5.6328
logD: 5.0499
logSw: -5.3655
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.012
InChI Key: HKNGIIJCRHNEAW-UHFFFAOYSA-N
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