N-(4-chlorophenyl)-2-{[2-oxo-3-(3-oxo-3-{[(thiophen-2-yl)methyl]amino}propyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[2-oxo-3-(3-oxo-3-{[(thiophen-2-yl)methyl]amino}propyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(4-chlorophenyl)-2-{[2-oxo-3-(3-oxo-3-{[(thiophen-2-yl)methyl]amino}propyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-0930 |
| Compound Name: | N-(4-chlorophenyl)-2-{[2-oxo-3-(3-oxo-3-{[(thiophen-2-yl)methyl]amino}propyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 580.13 |
| Molecular Formula: | C28 H26 Cl N5 O3 S2 |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3cccs3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6221 |
| logD: | 4.6212 |
| logSw: | -4.7962 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.004 |
| InChI Key: | WNZKWMIVYFTSIL-UHFFFAOYSA-N |