N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
Compound ID: | F689-0087 |
Compound Name: | N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide |
Molecular Weight: | 389.49 |
Molecular Formula: | C18 H19 N3 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(CCC)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6347 |
logD: | 4.441 |
logSw: | -4.4322 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.911 |
InChI Key: | QBKACKLYZGPNCU-UHFFFAOYSA-N |