3-phenoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-phenoxy-N-(prop-2-en-1-yl)benzamide
3-phenoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y205-9211 |
| Compound Name: | 3-phenoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 253.3 |
| Molecular Formula: | C16 H15 N O2 |
| Smiles: | C=CCNC(c1cccc(c1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2012 |
| logD: | 3.2012 |
| logSw: | -3.4975 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5125 |
| InChI Key: | ZDLMMQNTQUWEDM-UHFFFAOYSA-N |