N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide
N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | V029-6903 |
Compound Name: | N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide |
Molecular Weight: | 292.34 |
Molecular Formula: | C18 H16 N2 O2 |
Salt: | not_available |
Smiles: | C1CC(C1)C(Nc1cccc(c1)c1nc2ccccc2o1)=O |
Stereo: | ACHIRAL |
logP: | 3.4149 |
logD: | 3.4149 |
logSw: | -3.6223 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.663 |
InChI Key: | CFYRCUPBRBDINZ-UHFFFAOYSA-N |