COc1cc(C=O)c(F)cc1OCc1nc2ccccc2[nH]1
Name: 4-(1H-Benzimidazol-2-ylmethoxy)-2-fluoro-5-methoxy-benzaldehyde
SMILES: COc1cc(C=O)c(F)cc1OCc1nc2ccccc2[nH]1

Molecular Processing

Molecular formula
C16H13FN2O3
Molecular weight
300.29
Exact mass
300.091
XLogP
3.1
TPSA
64.21
H-bond donors
1
H-bond acceptors
4
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
6
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
78.77

Supplementary Information

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