4-[(prop-2-en-1-yl)oxy]-2-(4-propoxyphenyl)quinazoline
Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-2-(4-propoxyphenyl)quinazoline
4-[(prop-2-en-1-yl)oxy]-2-(4-propoxyphenyl)quinazoline
Compound characteristics
| Compound ID: | 4229-0111 |
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-2-(4-propoxyphenyl)quinazoline |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | CCCOc1ccc(cc1)c1nc(c2ccccc2n1)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 6.0653 |
| logD: | 6.0652 |
| logSw: | -6.0319 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.846 |
| InChI Key: | JTMXGTCBQFSYKF-UHFFFAOYSA-N |