N-(4-iodophenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-iodophenyl)cyclobutanecarboxamide
N-(4-iodophenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y206-7389 |
| Compound Name: | N-(4-iodophenyl)cyclobutanecarboxamide |
| Molecular Weight: | 301.12 |
| Molecular Formula: | C11 H12 I N O |
| Smiles: | C1CC(C1)C(Nc1ccc(cc1)I)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8645 |
| logD: | 2.8641 |
| logSw: | -3.2214 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.8528 |
| InChI Key: | AZKPXWBFOARSCC-UHFFFAOYSA-N |