O=C=Nc1ccc(-c2ncn(-c3ccc(OC(F)(F)C(F)(F)F)cc3)n2)cc1
SMILES: O=C=Nc1ccc(-c2ncn(-c3ccc(OC(F)(F)C(F)(F)F)cc3)n2)cc1

Molecular Processing

Molecular formula
C17H9F5N4O2
Molecular weight
396.27
Exact mass
396.0646
XLogP
4.44
TPSA
69.37
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
86.21

Supplementary Information

Details werden geladen…

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