N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0213 |
| Compound Name: | N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide |
| Molecular Weight: | 471.96 |
| Molecular Formula: | C23 H22 Cl N3 O4 S |
| Smiles: | C\C(c1ccc(cc1)[Cl])=N/NC(CN(c1ccc(cc1)Oc1ccccc1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6434 |
| logD: | 4.6429 |
| logSw: | -4.9684 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.966 |
| InChI Key: | MKVLNYBESCCHCJ-UHFFFAOYSA-N |