C1=CC=C2C(=C1)C(=CC=N2)CC(=NN)C3=CC=CC=N3
Nom: (1-pyridin-2-yl-2-quinolin-4-ylethylidene)hydrazine
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=NN)C3=CC=CC=N3

Molecular Processing

Molecular formula
C16H14N4
Molecular weight
262.32
Exact mass
262.1218
XLogP
2.54
TPSA
64.16
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
80.41

Supplementary Information

InChIKey: AHSKTUQHNZINQC-UHFFFAOYSA-N
Synonymes
SCHEMBL5234977AHSKTUQHNZINQC-UHFFFAOYSA-N(1-pyridin-2-yl-2-quinolin-4-yl-ethylidene)-hydrazine
Voir la source →
Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→