2-(5-{[2-(3-chloro-4-methoxyanilino)-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-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(5-{[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C336-0128 |
| Compound Name: | 2-(5-{[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 568.07 |
| Molecular Formula: | C26 H22 Cl N5 O4 S2 |
| Smiles: | COc1ccc(cc1[Cl])NC(CSC1=Nc2ccccc2C2=NC(C(CC(NCc3cccs3)=O)N12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2167 |
| logD: | 3.2153 |
| logSw: | -3.6628 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.421 |
| InChI Key: | QILSJXUQVHLUEP-FQEVSTJZSA-N |