4-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbenzene-1-sulfonamide
4-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-6136 |
| Compound Name: | 4-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylbenzene-1-sulfonamide |
| Molecular Weight: | 474.64 |
| Molecular Formula: | C24 H30 N2 O4 S2 |
| Smiles: | CCCN(Cc1csc(COc2ccccc2C(C)C)n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1138 |
| logD: | 6.1138 |
| logSw: | -5.6715 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.446 |
| InChI Key: | ZFKRVWOMWUCQBN-UHFFFAOYSA-N |