AC1LE5VT

2-ethyl-1-(4-fluoroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: ChemDiv1_024740|Oprea1_366277|Oprea1_748570|HMS657E12|SR-01000507378-1|2-ethyl-1-[(4-fluorophenyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|2-ethyl-1-((4-fluorophenyl)amino)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile|2-ETHYL-1-(4-FLUOROANILINO)-3-METHYLPYRIDO[1,2-A][1,3]BENZIMIDAZOL-4-YL CYANIDE|2-ethyl-1-(4-fluoroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|3-ethyl-4-[(4-fluorophenyl)amino]-2-methyl-5-hydropyridino[1,2-a]benzimidazole carbonitrile|(1E)-2-ethyl-1-[(4-fluorophenyl)imino]-3-methyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile|12-ethyl-13-[(4-fluorophenyl)amino]-11-methyl-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile

Molecular Formula	C21H17FN4
Molecular Weight	344.14374 g/mol
LogP	6.0
Topological Polar Surface Area	53.1 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	344.14374
Monoisotopic Mass	344.14374
Heavy Atoms	26
Complexity	537.0

Chemical Identifiers

CAS Number	329708-69-2
SMILES	CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)F
InChIKey	JNDAODAPMCHYCC-UHFFFAOYSA-N