O=C(c1cn(-c2cccc(-c3cccnc3F)c2)cn1)c1ncccn1
SMILES: O=C(c1cn(-c2cccc(-c3cccnc3F)c2)cn1)c1ncccn1

Molecular Processing

Molecular formula
C19H12FN5O
Molecular weight
345.34
Exact mass
345.1026
XLogP
3.09
TPSA
73.56
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26
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
Molar refractivity
92.22

Supplementary Information

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