2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-chloro-2-fluorophenyl)propanamide
Chemical Structure Depiction of
2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-chloro-2-fluorophenyl)propanamide
2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-chloro-2-fluorophenyl)propanamide
Compound characteristics
| Compound ID: | G568-0148 |
| Compound Name: | 2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-chloro-2-fluorophenyl)propanamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C23 H22 Cl F N4 O2 S |
| Smiles: | CCC(C)C1C(N=C2c3ccccc3N=C(N12)SC(C)C(Nc1ccc(cc1F)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7368 |
| logD: | 4.7279 |
| logSw: | -4.7853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.136 |
| InChI Key: | QVWLDGZZFOGHNH-UHFFFAOYSA-N |