CC(=O)c1ccc2ncc(Cc3cc4cccnc4cc3F)n2n1
SMILES: CC(=O)c1ccc2ncc(Cc3cc4cccnc4cc3F)n2n1

Molecular Processing

Molecular formula
C18H13FN4O
Molecular weight
320.33
Exact mass
320.1073
XLogP
3.21
TPSA
60.15
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
87.5

Supplementary Information

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