N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-5227 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 465.03 |
| Molecular Formula: | C22 H25 Cl N2 O3 S2 |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)[Cl])n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2051 |
| logD: | 6.2051 |
| logSw: | -6.316 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.837 |
| InChI Key: | MZYKCYGOUBLZFT-UHFFFAOYSA-N |