O=Cc1ccc(C(=O)C=Cc2nccn2Cc2ccccc2)cc1
Name: 4-[3-(1-benzyl-2-imidazolyl)-2-propenoyl)benzaldehyde
SMILES: O=Cc1ccc(C(=O)C=Cc2nccn2Cc2ccccc2)cc1

Molecular Processing

Molecular formula
C20H16N2O2
Molecular weight
316.36
Exact mass
316.1212
XLogP
3.64
TPSA
51.96
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
92.97

Supplementary Information

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