2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]propanamide
2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | G568-0139 |
| Compound Name: | 2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C22 H24 N4 O2 S2 |
| Smiles: | CCC(C)C1C(N=C2c3ccccc3N=C(N12)SC(C)C(NCc1cccs1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3087 |
| logD: | 3.3086 |
| logSw: | -3.8825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.174 |
| InChI Key: | JKMKOQRHVLPFDK-UHFFFAOYSA-N |