Name: 1-[4-(trifluoromethyl)-α-phenyl-0-tolyl]imidazole
SMILES:
FC(F)(F)c1ccc(Cc2ccccc2)c(-n2ccnc2)c1Molecular Processing
Molecular formula
C17H13F3N2
Molecular weight
302.3
Exact mass
302.1031
XLogP
4.48
TPSA
17.82
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
77.81
Supplementary Information
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