Name: N-(4-(2-(5-chloro-6-cyanopyridin-3-yl)ethyl)phenyl)acetamide
SMILES:
CC(=O)Nc1ccc(CCc2cnc(C#N)c(Cl)c2)cc1Molecular Processing
Molecular formula
C16H14ClN3O
Molecular weight
299.76
Exact mass
299.0825
XLogP
3.35
TPSA
65.78
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
82.12
Supplementary Information
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Involved in 7 reactions→