O=c1[nH]c(-c2ccccn2)nc(C(F)(F)F)c1I
SMILES: O=c1[nH]c(-c2ccccn2)nc(C(F)(F)F)c1I

Molecular Processing

Molecular formula
C10H5F3IN3O
Molecular weight
367.07
Exact mass
366.9429
XLogP
2.46
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
65.81

Supplementary Information

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