N-{6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
N-{6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L366-0310 |
| Compound Name: | N-{6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C22 H19 Cl N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccc(C)cc1)(=O)=O)s2)NC(Nc1cccc(c1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4194 |
| logD: | 6.0184 |
| logSw: | -6.2411 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.255 |
| InChI Key: | UVYTYICGBMMJEJ-UHFFFAOYSA-N |