N-benzyl-3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}propanamide
Chemical Structure Depiction of
N-benzyl-3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}propanamide
N-benzyl-3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}propanamide
Compound characteristics
| Compound ID: | C336-0103 |
| Compound Name: | N-benzyl-3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}propanamide |
| Molecular Weight: | 560.07 |
| Molecular Formula: | C29 H26 Cl N5 O3 S |
| Smiles: | C(CC(NCc1ccccc1)=O)C1C(N=C2c3ccccc3N=C(N12)SCC(NCc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5316 |
| logD: | 3.5309 |
| logSw: | -3.9931 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.095 |
| InChI Key: | ZAUKWSWXLNARLE-DEOSSOPVSA-N |