4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide
4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-4018 |
| Compound Name: | 4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 444.61 |
| Molecular Formula: | C23 H28 N2 O3 S2 |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(C)cc2)n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0338 |
| logD: | 6.0338 |
| logSw: | -5.582 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.837 |
| InChI Key: | LUEUQGZOKYPARN-UHFFFAOYSA-N |