AC1L5URI

2-[3-[[cyano-(4-methoxyphenyl)methyl]amino]propylamino]-2-(4-methoxyphenyl)acetonitrile

Also Known As: NCIOpen2_009066|1,3-Bis(tri-tert-butylsilyl)triazen|1-Triazene,1,3-bis[tris(1,1-dimethylethyl)silyl]|2,2'-(propane-1,3-diyldiimino)bis[(4-methoxyphenyl)acetonitrile]|2-[3-[[cyano-(4-methoxyphenyl)methyl]amino]propylamino]-2-(4-methoxyphenyl)acetonitrile|2,2'-(Propane-1,3-diyldiazanediyl)bis[(4-methoxyphenyl)acetonitrile]|2,2'-[Propane-1,3-diylbis(azanediyl)]bis[(4-methoxyphenyl)acetonitrile]|Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI)

Molecular Formula	C21H24N4O2
Molecular Weight	364.1899 g/mol
LogP	2.6
Topological Polar Surface Area	90.1 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	10
Exact Mass	364.1899
Monoisotopic Mass	364.1899
Heavy Atoms	27
Complexity	461.0

Chemical Identifiers

CAS Number	28895-02-5
SMILES	COC1=CC=C(C=C1)C(C#N)NCCCNC(C#N)C2=CC=C(C=C2)OC
InChIKey	FKRDCLMTLCIITA-UHFFFAOYSA-N