AC1MVOC8 structure

AC1MVOC8

1-[3-(dimethylamino)propylamino]-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: UPCMLD0ENAT5747996:001|A3390/0143843|SR-01000502060-1|1-[3-(dimethylamino)propylamino]-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile|1-(3-dimethylaminopropylamino)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile|1-((3-(dimethylamino)propyl)amino)-3-(trifluoromethyl)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile|1-{[3-(dimethylamino)propyl]amino}-3-(trifluoromethyl)pyrido[1,2-a][1,3]benzimidazol-4-yl cyanide|1-{[3-(dimethylamino)propyl]amino}-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

CAS: 442572-69-2
Molecular Formula C18H18F3N5
Molecular Weight 361.15143 g/mol
LogP 3.74158
Topological Polar Surface Area 56.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 361.15143
Monoisotopic Mass 361.15143
Heavy Atoms 26
Complexity 982.29504

Chemical Identifiers

CAS Number 442572-69-2
SMILES CN(C)CCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C(F)(F)F

Product Overview

AC1MVOC8 (CAS 442572-69-2), with molecular formula C18H18F3N5 and molecular weight 361.15143 g/mol. IUPAC: 1-[3-(dimethylamino)propylamino]-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile.

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