Cc1cccnc1C(=O)c1cn(-c2cccc(-c3c(F)ccnc3F)c2)cn1
SMILES: Cc1cccnc1C(=O)c1cn(-c2cccc(-c3c(F)ccnc3F)c2)cn1

Molecular Processing

Molecular formula
C21H14F2N4O
Molecular weight
376.37
Exact mass
376.1136
XLogP
4.15
TPSA
60.67
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.048
Molar refractivity
99.12

Supplementary Information

Details werden geladen…

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