N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0730 |
| Compound Name: | N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C21 H17 Cl N4 O3 S2 |
| Smiles: | Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.003 |
| logD: | 5.3421 |
| logSw: | -5.9744 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.723 |
| InChI Key: | OSCOGBHGTFNXGT-UHFFFAOYSA-N |