CC(=O)Nc1cccc(-c2cncc(Nc3ccc(F)c(Cl)c3)n2)c1
SMILES: CC(=O)Nc1cccc(-c2cncc(Nc3ccc(F)c(Cl)c3)n2)c1

Molecular Processing

Molecular formula
C18H14ClFN4O
Molecular weight
356.79
Exact mass
356.084
XLogP
4.64
TPSA
66.91
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
96.46

Supplementary Information

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Involved in 1 reactions