N-{2-[2-({4-[bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-{2-[2-({4-[bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 0338-0063 |
| Compound Name: | N-{2-[2-({4-[bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 457.38 |
| Molecular Formula: | C19 H22 Cl2 N4 O3 S |
| Smiles: | C(C(N/N=C/c1ccc(cc1)N(CC[Cl])CC[Cl])=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9613 |
| logD: | 2.96 |
| logSw: | -3.4477 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.614 |
| InChI Key: | VWHHOQMXSXLIBZ-UHFFFAOYSA-N |