N-{6-[(4-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(4-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(4-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0839 |
| Compound Name: | N-{6-[(4-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C21 H17 F N4 O4 S2 |
| Smiles: | COc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7776 |
| logD: | 4.5558 |
| logSw: | -4.59 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.353 |
| InChI Key: | QBGIBGXGKZLHQE-UHFFFAOYSA-N |