N-(3-chloro-4-methylphenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(3-chloro-4-methylphenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | G568-0041 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 469 |
| Molecular Formula: | C24 H25 Cl N4 O2 S |
| Smiles: | CCC(C(Nc1ccc(C)c(c1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(C(C)C)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5663 |
| logD: | 5.5651 |
| logSw: | -5.7721 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.834 |
| InChI Key: | BMFYGHVHMSVGNT-UHFFFAOYSA-N |