N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-5028 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 467 |
| Molecular Formula: | C21 H23 Cl N2 O4 S2 |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2846 |
| logD: | 5.2846 |
| logSw: | -5.9696 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.163 |
| InChI Key: | JWOGHUMGXZPGCG-UHFFFAOYSA-N |