N-{(4-acetylpiperazin-1-yl)[(3-chloro-4-methoxyphenyl)imino]methyl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{(4-acetylpiperazin-1-yl)[(3-chloro-4-methoxyphenyl)imino]methyl}-4-fluorobenzamide
N-{(4-acetylpiperazin-1-yl)[(3-chloro-4-methoxyphenyl)imino]methyl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | F077-9237 |
| Compound Name: | N-{(4-acetylpiperazin-1-yl)[(3-chloro-4-methoxyphenyl)imino]methyl}-4-fluorobenzamide |
| Molecular Weight: | 432.88 |
| Molecular Formula: | C21 H22 Cl F N4 O3 |
| Smiles: | CC(N1CCN(CC1)C(\NC(c1ccc(cc1)F)=O)=N/c1ccc(c(c1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9745 |
| logD: | 2.9469 |
| logSw: | -3.6063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.969 |
| InChI Key: | VEAXWJPBASWMOV-UHFFFAOYSA-N |