N-(2-cyanophenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-cyanophenyl)cyclobutanecarboxamide
N-(2-cyanophenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y205-9496 |
| Compound Name: | N-(2-cyanophenyl)cyclobutanecarboxamide |
| Molecular Weight: | 200.24 |
| Molecular Formula: | C12 H12 N2 O |
| Smiles: | C1CC(C1)C(Nc1ccccc1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3696 |
| logD: | 1.3665 |
| logSw: | -2.1228 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.211 |
| InChI Key: | IVFDCNZJGCFQAP-UHFFFAOYSA-N |