4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-7423 |
| Compound Name: | 4-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C24 H28 N2 O3 S2 |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)S(c2ccc(C)cc2)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.2736 |
| logD: | 6.2736 |
| logSw: | -5.7337 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.903 |
| InChI Key: | MNPVSGQEMLRWJA-UHFFFAOYSA-N |