AC1NT8NR structure

AC1NT8NR

(E)-1-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Also Known As: BIM-0031418.P001|SR-01000230433-1|N-[(E)-{4-[2-(3-methylphenoxy)ethoxy]phenyl}methylidene]-4H-1,2,4-triazol-4-amine|(E)-1-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine|1-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

CAS: 364736-91-4
Molecular Formula C18H18N4O2
Molecular Weight 322.14297 g/mol
LogP 2.92652
Topological Polar Surface Area 61.53 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 322.14297
Monoisotopic Mass 322.14297
Heavy Atoms 24
Complexity 783.04315

Chemical Identifiers

CAS Number 364736-91-4
SMILES CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=N/N3C=NN=C3

Product Overview

AC1NT8NR (CAS 364736-91-4), with molecular formula C18H18N4O2 and molecular weight 322.14297 g/mol. IUPAC: (E)-1-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine.

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