N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-chlorobenzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-chlorobenzamide
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-chlorobenzamide
Compound characteristics
Compound ID: | 3617-1541 |
Compound Name: | N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-chlorobenzamide |
Molecular Weight: | 357.84 |
Molecular Formula: | C19 H20 Cl N3 O2 |
Smiles: | CC(N1CCN(CC1)c1ccc(cc1)NC(c1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2035 |
logD: | 3.2025 |
logSw: | -3.7453 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.978 |
InChI Key: | MDLFLNMPLOIZDK-UHFFFAOYSA-N |