3-[(4-chlorophenyl)imino]-1-phenylprop-1-en-1-ol
Chemical Structure Depiction of
3-[(4-chlorophenyl)imino]-1-phenylprop-1-en-1-ol
3-[(4-chlorophenyl)imino]-1-phenylprop-1-en-1-ol
Compound characteristics
| Compound ID: | 8005-4962 |
| Compound Name: | 3-[(4-chlorophenyl)imino]-1-phenylprop-1-en-1-ol |
| Molecular Weight: | 257.72 |
| Molecular Formula: | C15 H12 Cl N O |
| Smiles: | C(\C=N/c1ccc(cc1)[Cl])=C(/c1ccccc1)O |
| Stereo: | ACHIRAL |
| logP: | 3.5171 |
| logD: | 3.4679 |
| logSw: | -3.7718 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.5585 |
| InChI Key: | CTOPPWLUXYQXMK-UHFFFAOYSA-N |