4-[(2-{2-(2-chlorobenzamido)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}hydrazinylidene)methyl]phenyl 2,4-dichlorobenzoate
Chemical Structure Depiction of
4-[(2-{2-(2-chlorobenzamido)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}hydrazinylidene)methyl]phenyl 2,4-dichlorobenzoate
4-[(2-{2-(2-chlorobenzamido)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}hydrazinylidene)methyl]phenyl 2,4-dichlorobenzoate
Compound characteristics
| Compound ID: | Y508-1507 |
| Compound Name: | 4-[(2-{2-(2-chlorobenzamido)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}hydrazinylidene)methyl]phenyl 2,4-dichlorobenzoate |
| Molecular Weight: | 635.93 |
| Molecular Formula: | C32 H25 Cl3 N4 O4 |
| Smiles: | CN(C)c1ccc(\C=C(/C(N/N=C/c2ccc(cc2)OC(c2ccc(cc2[Cl])[Cl])=O)=O)NC(c2ccccc2[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.2963 |
| logD: | 4.488 |
| logSw: | -6.4693 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.661 |
| InChI Key: | GOOXWDXAIGMCNQ-UHFFFAOYSA-N |