N-[(2-chlorophenyl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]cyclobutanecarboxamide
N-[(2-chlorophenyl)methyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | Y206-8336 |
Compound Name: | N-[(2-chlorophenyl)methyl]cyclobutanecarboxamide |
Molecular Weight: | 223.7 |
Molecular Formula: | C12 H14 Cl N O |
Smiles: | C1CC(C1)C(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.1247 |
logD: | 2.1247 |
logSw: | -2.592 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.1749 |
InChI Key: | ZANODMPTHPFOPT-UHFFFAOYSA-N |