O=C(NCc1cc(F)cc(C(F)(F)F)c1)c1ccncc1Nc1ccc(I)cc1F
SMILES: O=C(NCc1cc(F)cc(C(F)(F)F)c1)c1ccncc1Nc1ccc(I)cc1F

Molecular Processing

Molecular formula
C20H13F5IN3O
Molecular weight
533.24
Exact mass
533.0024
XLogP
5.66
TPSA
54.02
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
109.21

Supplementary Information

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