N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | G568-0003 |
| Compound Name: | N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C21 H19 Cl N4 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(C)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8085 |
| logD: | 3.7994 |
| logSw: | -4.4561 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.425 |
| InChI Key: | UDQLBPRUTZYUJN-UHFFFAOYSA-N |