5-amino-8-(2-chlorophenyl)-11,11-dimethyl-9-oxo-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Chemical Structure Depiction of
5-amino-8-(2-chlorophenyl)-11,11-dimethyl-9-oxo-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
5-amino-8-(2-chlorophenyl)-11,11-dimethyl-9-oxo-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Compound characteristics
| Compound ID: | 6810-0139 |
| Compound Name: | 5-amino-8-(2-chlorophenyl)-11,11-dimethyl-9-oxo-9,10,11,12-tetrahydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile |
| Molecular Weight: | 428.92 |
| Molecular Formula: | C25 H21 Cl N4 O |
| Smiles: | CC1(C)CC2=C(C(C(C#N)=C3N=C(c4ccccc4N23)N)c2ccccc2[Cl])C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2181 |
| logD: | -0.9076 |
| logSw: | -4.5061 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.666 |
| InChI Key: | DANADGHSBDHNKC-OAQYLSRUSA-N |