AC1OATK6 structure

AC1OATK6

N-[(E)-(4-pentoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Also Known As: (E)-6-(2-(4-(pentyloxy)benzylidene)hydrazinyl)-[1,2,4]triazolo[3,4-a]phthalazine|4-(PENTYLOXY)BENZALDEHYDE (1,2,4)TRIAZOLO(3,4-A)PHTHALAZIN-6-YLHYDRAZONE|N-[(E)-(4-pentoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine|(6Z)-6-{(2E)-[4-(pentyloxy)benzylidene]hydrazinylidene}-5,6-dihydro[1,2,4]triazolo[3,4-a]phthalazine

CAS: 384351-76-2
Molecular Formula C21H22N6O
Molecular Weight 374.18552 g/mol
LogP 4.2925
Topological Polar Surface Area 76.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 374.18552
Monoisotopic Mass 374.18552
Heavy Atoms 28
Complexity 1087.1573

Chemical Identifiers

CAS Number 384351-76-2
SMILES CCCCCOC1=CC=C(C=C1)/C=N/NC2=NN3C=NN=C3C4=CC=CC=C42

Product Overview

AC1OATK6 (CAS 384351-76-2), with molecular formula C21H22N6O and molecular weight 374.18552 g/mol. IUPAC: N-[(E)-(4-pentoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine.

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