Nombre: 2-bromo-6-(4-trifluoromethylphenyl)indan-1-one
SMILES:
O=C1c2cc(-c3ccc(C(F)(F)F)cc3)ccc2CC1BrMolecular Processing
Molecular formula
C16H10BrF3O
Molecular weight
355.15
Exact mass
353.9867
XLogP
4.87
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
77.63
Supplementary Information
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