4-methoxy-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
4-methoxy-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-7017 |
| Compound Name: | 4-methoxy-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C22 H26 N2 O4 S2 |
| Smiles: | CC(C)N(Cc1csc(COc2cccc(C)c2)n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1812 |
| logD: | 5.1812 |
| logSw: | -5.143 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.163 |
| InChI Key: | ZRAULRRTXWRNIR-UHFFFAOYSA-N |