O=C=NC(=O)c1ccc(I)c(F)c1
이름: title compound
SMILES: O=C=NC(=O)c1ccc(I)c(F)c1

Molecular Processing

Molecular formula
C8H3FINO2
Molecular weight
291.02
Exact mass
290.9193
XLogP
1.91
TPSA
46.5
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
51.57

Supplementary Information

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