N-(4-chlorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(4-chlorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | G568-0042 |
| Compound Name: | N-(4-chlorophenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 454.98 |
| Molecular Formula: | C23 H23 Cl N4 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(C(C)C)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7708 |
| logD: | 4.7697 |
| logSw: | -4.799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.834 |
| InChI Key: | OFVNOTZEESIPMH-UHFFFAOYSA-N |