4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D107-0051 |
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C17 H18 N2 O3 |
| Smiles: | C=CCOc1ccc(cc1)C(Nc1c2CCCCc2no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2561 |
| logD: | 3.079 |
| logSw: | -3.5154 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.256 |
| InChI Key: | INPPRQJBBBQVLR-UHFFFAOYSA-N |