Name: 2-(3,3-difluorocyclobutyl)-1H-benzo[d]imidazole
SMILES:
FC1(F)CC(c2nc3ccccc3[nH]2)C1Molecular Processing
Molecular formula
C11H10F2N2
Molecular weight
208.21
Exact mass
208.0812
XLogP
3.08
TPSA
28.68
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
53.02
Supplementary Information
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Involved in 2 reactions→