N-{6-[(3,4-dimethylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(3,4-dimethylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(3,4-dimethylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0828 |
| Compound Name: | N-{6-[(3,4-dimethylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C23 H22 N4 O4 S2 |
| Smiles: | Cc1ccc(cc1C)NC(Nc1cc(c2c(c1)sc(NS(c1ccccc1)(=O)=O)n2)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.736 |
| logD: | 5.5141 |
| logSw: | -5.4156 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.353 |
| InChI Key: | CWCLOSISDCLHJX-UHFFFAOYSA-N |