N-(4-chlorophenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(4-chlorophenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1400 |
| Compound Name: | N-(4-chlorophenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 590.1 |
| Molecular Formula: | C30 H28 Cl N5 O4 S |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2922 |
| logD: | 4.2895 |
| logSw: | -4.6576 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.53 |
| InChI Key: | MHQITZOSNSSDQU-UHFFFAOYSA-N |