2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | G568-0130 |
| Compound Name: | 2-{[3-(butan-2-yl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C27 H32 N4 O2 S |
| Smiles: | CCC(C)C1C(N=C2c3ccccc3N=C(N12)SC(CC)C(Nc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6716 |
| logD: | 5.6715 |
| logSw: | -5.4653 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.834 |
| InChI Key: | DBNMFLFEFZWEOW-UHFFFAOYSA-N |