N-benzyl-3-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Chemical Structure Depiction of
N-benzyl-3-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
N-benzyl-3-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Compound characteristics
| Compound ID: | C336-0108 |
| Compound Name: | N-benzyl-3-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide |
| Molecular Weight: | 546.05 |
| Molecular Formula: | C28 H24 Cl N5 O3 S |
| Smiles: | C(CC(NCc1ccccc1)=O)C1C(N=C2c3ccccc3N=C(N12)SCC(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8219 |
| logD: | 3.8212 |
| logSw: | -4.4007 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.772 |
| InChI Key: | CBCXVGUPRCKENN-QHCPKHFHSA-N |