N-[(2-chlorophenyl)methyl]-4-pentanamidobenzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-pentanamidobenzamide
N-[(2-chlorophenyl)methyl]-4-pentanamidobenzamide
Compound characteristics
Compound ID: | Y030-9967 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-pentanamidobenzamide |
Molecular Weight: | 344.84 |
Molecular Formula: | C19 H21 Cl N2 O2 |
Smiles: | CCCCC(Nc1ccc(cc1)C(NCc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9884 |
logD: | 3.9879 |
logSw: | -4.3576 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.801 |
InChI Key: | ZDJLTEGXXYQEIV-UHFFFAOYSA-N |