3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | C336-0081 |
| Compound Name: | 3-{5-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl}-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 566.1 |
| Molecular Formula: | C27 H24 Cl N5 O3 S2 |
| Smiles: | C(CC(NCc1cccs1)=O)C1C(N=C2c3ccccc3N=C(N12)SCC(NCc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5067 |
| logD: | 3.506 |
| logSw: | -3.948 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.113 |
| InChI Key: | OZKJLTUXFZQTMP-QFIPXVFZSA-N |