Name: 1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-2-butyl-4-chloroimidazole-5-carboxaldehyde
SMILES:
CCCCc1nc(Cl)c(C=O)n1Cc1ccc(-c2ccccc2C(=O)OC)cc1Molecular Processing
Molecular formula
C23H23ClN2O3
Molecular weight
410.9
Exact mass
410.1397
XLogP
5.19
TPSA
61.19
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29
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
0.261
Molar refractivity
113.56
Supplementary Information
Details werden geladen…
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