4-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
4-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 8003-9988 |
| Compound Name: | 4-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide |
| Molecular Weight: | 504.15 |
| Molecular Formula: | C18 H16 Cl2 I N3 O2 |
| Smiles: | Cc1cc(ccc1NC(CCC(N/N=C/c1c(cccc1[Cl])[Cl])=O)=O)I |
| Stereo: | ACHIRAL |
| logP: | 4.3728 |
| logD: | 4.3432 |
| logSw: | -4.3903 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.792 |
| InChI Key: | RHCMJYMGVWHJLY-UHFFFAOYSA-N |