Name: 1-[3-(3-fluoro-2-methoxyphenyl)phenyl]-N-methoxy-N-methylimidazole-4-carboxamide
SMILES:
CN(C(=O)C1=CN(C=N1)C2=CC=CC(=C2)C3=C(C(=CC=C3)F)OC)OCMolecular Processing
Molecular formula
C19H18FN3O3
Molecular weight
355.37
Exact mass
355.1332
XLogP
3.32
TPSA
56.59
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
94.61
Supplementary Information
InChIKey: ULPRGOXMKNYLEX-UHFFFAOYSA-N
Synonyme
SCHEMBL2497597ULPRGOXMKNYLEX-UHFFFAOYSA-N1-(3'-Fluoro-2'-methoxy-biphenyl-3-yl)-1H-imidazole-4-carboxylic acid methoxy-methyl-amide
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