2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C618-0755 |
| Compound Name: | 2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 373.41 |
| Molecular Formula: | C22 H19 N3 O3 |
| Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(N(CC=C)c1ccccc1)=O)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 3.3923 |
| logD: | 3.3923 |
| logSw: | -3.6731 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.804 |
| InChI Key: | RXKUNLGAHDVUAE-UHFFFAOYSA-N |