N-{6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
Compound ID: | F689-0182 |
Compound Name: | N-{6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide |
Molecular Weight: | 423.51 |
Molecular Formula: | C21 H17 N3 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.061 |
logD: | 4.8673 |
logSw: | -4.6931 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.741 |
InChI Key: | AACQXRIHJPUWFX-UHFFFAOYSA-N |