4-[([4-(2-chlorophenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-[([4-(2-chlorophenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
4-[([4-(2-chlorophenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G537-5745 |
| Compound Name: | 4-[([4-(2-chlorophenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 577 |
| Molecular Formula: | C26 H27 Cl N4 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(CN\C(=N/c2ccc(cc2)C(O)=O)N2CCN(CC2)c2ccccc2[Cl])cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5454 |
| logD: | 5.5454 |
| logSw: | -5.456 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.654 |
| InChI Key: | YGSOKOILOYQOMH-UHFFFAOYSA-N |