2-phenoxy-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(prop-2-en-1-yl)butanamide
2-phenoxy-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | Y206-6531 |
| Compound Name: | 2-phenoxy-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 219.28 |
| Molecular Formula: | C13 H17 N O2 |
| Smiles: | CCC(C(NCC=C)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4551 |
| logD: | 2.4551 |
| logSw: | -2.5852 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.437 |
| InChI Key: | XXAIQAFOIYAWAX-LBPRGKRZSA-N |