CCOC(=O)C=Cc1ncn(Cc2ccccc2)c1C
Nombre: ethyl 3-(1-benzyl-5-methyl-4-imidazolyl)-2-propenoate
SMILES: CCOC(=O)C=Cc1ncn(Cc2ccccc2)c1C

Molecular Processing

Molecular formula
C16H18N2O2
Molecular weight
270.33
Exact mass
270.1368
XLogP
2.82
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
78.18

Supplementary Information

Obteniendo detalles…

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