N-[(4-{2-[1-(4-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(4-{2-[1-(4-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylmethanesulfonamide
N-[(4-{2-[1-(4-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | 3272-0671 |
| Compound Name: | N-[(4-{2-[1-(4-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylmethanesulfonamide |
| Molecular Weight: | 500.41 |
| Molecular Formula: | C23 H22 Br N3 O3 S |
| Smiles: | C\C(c1ccc(cc1)[Br])=N/NC(c1ccc(CN(c2ccccc2)S(C)(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6061 |
| logD: | 4.5879 |
| logSw: | -4.3691 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.16 |
| InChI Key: | WUCQAQROAJTHAF-UHFFFAOYSA-N |