C(=C\c1nc2ccccc2n1-c1ccccn1)/c1ccccc1
Name: (E)-1-(2-pyridyl)-2-styryl-1H-benzimidazole
SMILES: C(=C\c1nc2ccccc2n1-c1ccccn1)/c1ccccc1

Molecular Processing

Molecular formula
C20H15N3
Molecular weight
297.36
Exact mass
297.1266
XLogP
4.59
TPSA
30.71
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
94.24

Supplementary Information

No supplementary data available

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