N-(4-iodo-2-methylphenyl)-4-(2-{2-methyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinyl)-4-oxobutanamide
Chemical Structure Depiction of
N-(4-iodo-2-methylphenyl)-4-(2-{2-methyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinyl)-4-oxobutanamide
N-(4-iodo-2-methylphenyl)-4-(2-{2-methyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0978 |
| Compound Name: | N-(4-iodo-2-methylphenyl)-4-(2-{2-methyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinyl)-4-oxobutanamide |
| Molecular Weight: | 517.41 |
| Molecular Formula: | C24 H28 I N3 O2 |
| Smiles: | CC(C)c1ccc(/C=C(/C)/C=N/NC(CCC(Nc2ccc(cc2C)I)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.243 |
| logD: | 6.2408 |
| logSw: | -5.4123 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.792 |
| InChI Key: | CFCKFXPSKVLLEA-UHFFFAOYSA-N |