N-{6-[(3-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(3-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(3-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0846 |
| Compound Name: | N-{6-[(3-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 488.97 |
| Molecular Formula: | C21 H17 Cl N4 O4 S2 |
| Smiles: | COc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5021 |
| logD: | 5.2803 |
| logSw: | -5.8318 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.353 |
| InChI Key: | UOAODUDMICOZNQ-UHFFFAOYSA-N |