N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine
N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 3253-1238 |
| Compound Name: | N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine |
| Molecular Weight: | 391.9 |
| Molecular Formula: | C23 H22 Cl N3 O |
| Smiles: | C1CN(CCN1c1ccc(cc1)[Cl])/N=C\c1cccc(c1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8677 |
| logD: | 5.8677 |
| logSw: | -6.3365 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.3138 |
| InChI Key: | CATXEEOUTZJIKR-UHFFFAOYSA-N |