O=c1[nH]c2cc(C(F)(F)F)ccc2n1CCCCl
SMILES: O=c1[nH]c2cc(C(F)(F)F)ccc2n1CCCCl

Molecular Processing

Molecular formula
C11H10ClF3N2O
Molecular weight
278.66
Exact mass
278.0434
XLogP
2.98
TPSA
37.79
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
62.9

Supplementary Information

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