N-(4-chlorophenyl)-2-[(2-oxo-3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(2-oxo-3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
N-(4-chlorophenyl)-2-[(2-oxo-3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | K279-1559 |
| Compound Name: | N-(4-chlorophenyl)-2-[(2-oxo-3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide |
| Molecular Weight: | 574.1 |
| Molecular Formula: | C30 H28 Cl N5 O3 S |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(CC(NCCc3ccccc3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0845 |
| logD: | 4.0819 |
| logSw: | -4.6248 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.827 |
| InChI Key: | YPDMDYLKFIMYAH-UHFFFAOYSA-N |