N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
Compound ID: | F689-0245 |
Compound Name: | N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide |
Molecular Weight: | 451.52 |
Molecular Formula: | C22 H17 N3 O4 S2 |
Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(cc1)C(C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1797 |
logD: | 3.986 |
logSw: | -4.299 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.567 |
InChI Key: | QUDFUDCLZDSOLL-UHFFFAOYSA-N |