N-benzyl-N-(4-{2-[1-(3-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[1-(3-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
N-benzyl-N-(4-{2-[1-(3-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0811 |
| Compound Name: | N-benzyl-N-(4-{2-[1-(3-bromophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide |
| Molecular Weight: | 500.41 |
| Molecular Formula: | C23 H22 Br N3 O3 S |
| Smiles: | C\C(c1cccc(c1)[Br])=N/NC(c1ccc(cc1)N(Cc1ccccc1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7525 |
| logD: | 4.5858 |
| logSw: | -4.5968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.16 |
| InChI Key: | NGGLSRPKAVBDBG-UHFFFAOYSA-N |