N-(4-chloro-2-fluorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide
N-(4-chloro-2-fluorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide
Compound characteristics
| Compound ID: | G568-0070 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide |
| Molecular Weight: | 458.94 |
| Molecular Formula: | C22 H20 Cl F N4 O2 S |
| Smiles: | CC(C)C1C(N=C2c3ccccc3N=C(N12)SC(C)C(Nc1ccc(cc1F)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5795 |
| logD: | 4.5697 |
| logSw: | -4.7036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.136 |
| InChI Key: | UJYZEXALDURPCF-UHFFFAOYSA-N |