N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
Compound ID: | L264-0954 |
Compound Name: | N-{5-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide |
Molecular Weight: | 417.55 |
Molecular Formula: | C20 H23 N3 O3 S2 |
Smiles: | [H]c1cc2c(cc1NS(c1ccc(CCC)cc1)(=O)=O)nc(NC(CCC)=O)s2 |
Stereo: | ACHIRAL |
logP: | 5.4694 |
logD: | 4.8864 |
logSw: | -5.3985 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.799 |
InChI Key: | DNGWUYLVYBAULF-UHFFFAOYSA-N |