N-phenyl-N-(prop-2-en-1-yl)-2-(1,5,7-trimethyl-2,4-dioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-2-(1,5,7-trimethyl-2,4-dioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide
N-phenyl-N-(prop-2-en-1-yl)-2-(1,5,7-trimethyl-2,4-dioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | J026-3499 |
| Compound Name: | N-phenyl-N-(prop-2-en-1-yl)-2-(1,5,7-trimethyl-2,4-dioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | Cc1cc(C)nc2c1C(N(CC(N(CC=C)c1ccccc1)=O)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6674 |
| logD: | 2.6673 |
| logSw: | -2.7687 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.354 |
| InChI Key: | DONOTPJJSJSLCX-UHFFFAOYSA-N |