N-[2-(4-chlorophenyl)ethyl]-2-{[3-(2-methylpropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(2-methylpropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(2-methylpropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide
Compound characteristics
| Compound ID: | G568-0179 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[3-(2-methylpropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}propanamide |
| Molecular Weight: | 483.03 |
| Molecular Formula: | C25 H27 Cl N4 O2 S |
| Smiles: | CC(C)CC1C(N=C2c3ccccc3N=C(N12)SC(C)C(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3129 |
| logD: | 4.3128 |
| logSw: | -4.6342 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.95 |
| InChI Key: | NLJNNDPJBGOFMG-UHFFFAOYSA-N |