N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide
N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide
Compound characteristics
| Compound ID: | E146-0359 |
| Compound Name: | N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide |
| Molecular Weight: | 332.36 |
| Molecular Formula: | C20 H16 N2 O3 |
| Smiles: | C=CCN(C(c1c2COc3ccccc3c2on1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7643 |
| logD: | 3.7643 |
| logSw: | -4.1877 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.37 |
| InChI Key: | CZDIHELREAMZIR-UHFFFAOYSA-N |