N-benzyl-3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Chemical Structure Depiction of
N-benzyl-3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
N-benzyl-3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Compound characteristics
| Compound ID: | C336-0111 |
| Compound Name: | N-benzyl-3-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide |
| Molecular Weight: | 529.59 |
| Molecular Formula: | C28 H24 F N5 O3 S |
| Smiles: | C(CC(NCc1ccccc1)=O)C1C(N=C2c3ccccc3N=C(N12)SCC(Nc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8485 |
| logD: | 2.8478 |
| logSw: | -3.7132 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.075 |
| InChI Key: | QXNMNSDIMVBAPJ-QHCPKHFHSA-N |