名称: 2-[o-(β-chloro-ethoxy)-styryl]-1-methyl-benzimidazole
SMILES:
Cn1c(C=Cc2ccccc2OCCCl)nc2ccccc21Molecular Processing
Molecular formula
C18H17ClN2O
Molecular weight
312.8
Exact mass
312.1029
XLogP
4.36
TPSA
27.05
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
22
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
0.167
Molar refractivity
92.3
Supplementary Information
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