CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3)N
Название: 2-methyl-1-N-(3-nitro-7-phenylquinolin-4-yl)propane-1,2-diamine
SMILES: CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3)N

Molecular Processing

Molecular formula
C19H20N4O2
Molecular weight
336.39
Exact mass
336.1586
XLogP
3.96
TPSA
94.08
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
100.59

Supplementary Information

InChIKey: UJZNKMHZAGIRDL-UHFFFAOYSA-N
Синонимы
UJZNKMHZAGIRDL-UHFFFAOYSA-NN1-(3-nitro-7-phenylquinolin-4-yl)-2-methylpropane-1,2-diamine
Источник →
Участвует в 8 реакциях→

Расширенный поиск

Поиск подструктуры→Поиск по сходству→