N-[(4-chlorophenyl)methyl]-4-methyl-N-{2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-methyl-N-{2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-4-methyl-N-{2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0942 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-methyl-N-{2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 606.16 |
| Molecular Formula: | C31 H28 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N(Cc1ccc(cc1)[Cl])c1ccccc1C(N/N=C/c1ccc(cc1)OC1CSC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.57 |
| logD: | 6.5653 |
| logSw: | -6.2493 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.592 |
| InChI Key: | QONNKMSDZKCNLO-UHFFFAOYSA-N |