O=C(O)c1ccc(NN=Cc2cc(I)ccc2F)cc1
Name: 4-(2-(2-fluoro-5-iodobenzylidene)hydrazinyl)benzoic acid
SMILES: O=C(O)c1ccc(NN=Cc2cc(I)ccc2F)cc1

Molecular Processing

Molecular formula
C14H10FIN2O2
Molecular weight
384.15
Exact mass
383.9771
XLogP
3.57
TPSA
61.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
83.74

Supplementary Information

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