N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Chemical Structure Depiction of
N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y503-0808 |
| Compound Name: | N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | CC(C)c1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2nccc(C)n2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3313 |
| logD: | 3.7196 |
| logSw: | -4.2991 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.71 |
| InChI Key: | JNZTWHLULHFVKJ-UHFFFAOYSA-N |