3-{1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylpropanamide
Chemical Structure Depiction of
3-{1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylpropanamide
3-{1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylpropanamide
Compound characteristics
| Compound ID: | C260-1970 |
| Compound Name: | 3-{1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylpropanamide |
| Molecular Weight: | 531.38 |
| Molecular Formula: | C24 H24 Br F N4 O4 |
| Smiles: | C1CCC(C1)NC(CCN1C(c2ccccc2N(CC(Nc2ccc(cc2F)[Br])=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4872 |
| logD: | 3.4797 |
| logSw: | -3.9306 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.259 |
| InChI Key: | FXBCQVQRKJVXEU-UHFFFAOYSA-N |