4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-2007 |
| Compound Name: | 4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 430.59 |
| Molecular Formula: | C22 H26 N2 O3 S2 |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(C)cc2)n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5543 |
| logD: | 5.5543 |
| logSw: | -5.4773 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.619 |
| InChI Key: | KLRIDQBBDFHKMD-UHFFFAOYSA-N |