N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(propan-2-yl)benzene-1-sulfonamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-3327 |
| Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 451.01 |
| Molecular Formula: | C21 H23 Cl N2 O3 S2 |
| Smiles: | CC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9269 |
| logD: | 5.9269 |
| logSw: | -6.1526 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.619 |
| InChI Key: | XNFJUBSFBMVHKR-UHFFFAOYSA-N |