N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8007-7618 |
| Compound Name: | N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 486.93 |
| Molecular Formula: | C22 H19 Cl N4 O5 S |
| Smiles: | C\C(c1ccc(cc1)[Cl])=N/NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0801 |
| logD: | 4.0797 |
| logSw: | -4.6335 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.535 |
| InChI Key: | YGLQGJFQKZKIHU-UHFFFAOYSA-N |