2-[(2-oxo-3-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-[(2-oxo-3-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
2-[(2-oxo-3-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | G568-0247 |
| Compound Name: | 2-[(2-oxo-3-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 496.63 |
| Molecular Formula: | C29 H28 N4 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)C)=O)SC1=Nc2ccccc2C2=NC(C(c3ccccc3)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0399 |
| logD: | 6.0354 |
| logSw: | -5.5635 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.562 |
| InChI Key: | HYDXMPAKBBUMQX-UHFFFAOYSA-N |