4-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol
Chemical Structure Depiction of
4-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol
4-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol
Compound characteristics
| Compound ID: | 3254-1048 |
| Compound Name: | 4-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C19 H22 Cl N3 O |
| Smiles: | C\C(c1ccc(cc1)O)=N/N1CCN(CC1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7798 |
| logD: | 3.4939 |
| logSw: | -4.2479 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.534 |
| InChI Key: | BZFLKIWGNVQLMN-UHFFFAOYSA-N |