CN(C(=O)C1=CN(C=N1)C2=CC=CC(=C2)C3=CC=CC=C3OC)OC
Name: N-methoxy-1-[3-(2-methoxyphenyl)phenyl]-N-methylimidazole-4-carboxamide
SMILES: CN(C(=O)C1=CN(C=N1)C2=CC=CC(=C2)C3=CC=CC=C3OC)OC

Molecular Processing

Molecular formula
C19H19N3O3
Molecular weight
337.38
Exact mass
337.1426
XLogP
3.18
TPSA
56.59
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
94.65

Supplementary Information

InChIKey: VPJPSXQJWZPUND-UHFFFAOYSA-N
Synonyme
SCHEMBL2495560VPJPSXQJWZPUND-UHFFFAOYSA-N1-(2'-Methoxy-biphenyl-3-yl)-1H-imidazole-4-carboxylic acid methoxy-methyl-amide
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