Nombre: N-(3,4-difluorobenzyl)-6-((hydroxyimino)methyl)-2-methylpyrimidine-4-carboxamide
SMILES:
Cc1nc(C=NO)cc(C(=O)NCc2ccc(F)c(F)c2)n1Molecular Processing
Molecular formula
C14H12F2N4O2
Molecular weight
306.27
Exact mass
306.0928
XLogP
1.8
TPSA
87.47
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
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
0.143
Molar refractivity
73.68
Supplementary Information
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