Nombre: (E)-1-(6-Chloropyridin-2-yl)-2-styryl-1H-benzimidazole
SMILES:
Clc1cccc(-n2c(/C=C/c3ccccc3)nc3ccccc32)n1Molecular Processing
Molecular formula
C20H14ClN3
Molecular weight
331.81
Exact mass
331.0876
XLogP
5.24
TPSA
30.71
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
99.25
Supplementary Information
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