2-{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]acetamide
Chemical Structure Depiction of
2-{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]acetamide
2-{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]acetamide
Compound characteristics
| Compound ID: | C336-0125 |
| Compound Name: | 2-{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]acetamide |
| Molecular Weight: | 552.07 |
| Molecular Formula: | C26 H22 Cl N5 O3 S2 |
| Smiles: | C(C1C(N=C2c3ccccc3N=C(N12)SCC(NCc1ccccc1[Cl])=O)=O)C(NCc1cccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1694 |
| logD: | 3.1681 |
| logSw: | -3.7694 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.113 |
| InChI Key: | UPWPTZKHABJLDF-NRFANRHFSA-N |