AC1LPF8D

1-[4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline

Also Known As: ChemDiv3_004955|Oprea1_700279|1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)bis-1,2,3,4-tetrahydroquinoline|IDI1_022865|1-[4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline|1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)-bis-1,2,3,4-tetrahydroquinoline|1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline)|4-chloro-2,6-di(1,2,3,4-tetrahydroquinolyl)-1,3,5-triazine|1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline|1-(4-Chloro-6-(3,4-dihydroquinolin-1(2h)-yl)-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydroquinoline|1-[4-CHLORO-6-(1,2,3,4-TETRAHYDROQUINOLIN-1-YL)-1,3,5-TRIAZIN-2-YL]-1,2,3,4-TETRAHYDROQUINOLINE

Molecular Formula	C21H20ClN5
Molecular Weight	377.14072 g/mol
LogP	4.6936
Topological Polar Surface Area	45.15 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	377.14072
Monoisotopic Mass	377.14072
Heavy Atoms	27
Complexity	914.0609

Chemical Identifiers

CAS Number	489422-72-2
SMILES	C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)Cl)N4CCCC5=CC=CC=C54