N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L366-0359 |
| Compound Name: | N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C22 H19 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1nc2c(C)cc(cc2s1)NC(Nc1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6114 |
| logD: | 5.9505 |
| logSw: | -6.2398 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.723 |
| InChI Key: | YPKKUFXWLMLADC-UHFFFAOYSA-N |