8-amino-5-(2,4-dichlorophenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
Chemical Structure Depiction of
8-amino-5-(2,4-dichlorophenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
8-amino-5-(2,4-dichlorophenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
Compound characteristics
Compound ID: | 8009-9004 |
Compound Name: | 8-amino-5-(2,4-dichlorophenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile |
Molecular Weight: | 509.46 |
Molecular Formula: | C26 H22 Cl2 N4 O S |
Smiles: | C1CCc2c3C(N)=NC4=C(C#N)C(C5=C(CCCC5=O)N4c3sc2CC1)c1ccc(cc1[Cl])[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 6.014 |
logD: | -1.7681 |
logSw: | -6.4068 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.369 |
InChI Key: | GWWRJFPZIBVELU-OAQYLSRUSA-N |