AC1LUDYW

2-butyl-1-(4-ethoxyanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: Oprea1_244685|Oprea1_527800|AB00673419-01|SR-01000502091-1|2-butyl-1-((4-ethoxyphenyl)amino)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile|12-butyl-13-[(4-ethoxyphenyl)amino]-11-methyl-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile|F1126-0836|2-butyl-1-[(4-ethoxyphenyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|2-butyl-1-(4-ethoxyanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|2-BUTYL-1-(4-ETHOXYANILINO)-3-METHYLPYRIDO(1,2-A)BENZIMIDAZOLE-4-CARBONITRILE|2-BUTYL-1-(4-ETHOXYANILINO)-3-METHYLPYRIDO[1,2-A][1,3]BENZIMIDAZOL-4-YL CYANIDE|3-butyl-4-[(4-ethoxyphenyl)amino]-2-methyl-5-hydropyridino[1,2-a]benzimidazole carbonitrile|(1Z)-2-butyl-1-[(4-ethoxyphenyl)imino]-3-methyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

Molecular Formula	C25H26N4O
Molecular Weight	398.21066 g/mol
LogP	6.1525
Topological Polar Surface Area	62.35 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	398.21066
Monoisotopic Mass	398.21066
Heavy Atoms	30
Complexity	1232.4523

Chemical Identifiers

CAS Number	442572-85-2
SMILES	CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)OCC