Name: N-(2-methyl-5-nitrophenyl)-4-(pyridine-3-yl)pyridine-2-amine
SMILES:
Cc1ccc([N+](=O)[O-])cc1Nc1cc(-c2cccnc2)ccn1Molecular Processing
Molecular formula
C17H14N4O2
Molecular weight
306.33
Exact mass
306.1117
XLogP
4.1
TPSA
80.95
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23
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
0.059
Molar refractivity
88.58
Supplementary Information
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