N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0013 |
| Compound Name: | N-{6-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C18 H18 N4 O4 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7222 |
| logD: | 2.6904 |
| logSw: | -3.2859 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.061 |
| InChI Key: | QRJQDVAPAIWDOB-UHFFFAOYSA-N |