COC(OC)c1cc(-c2ncc(C(F)(F)F)cc2Cl)ccc1Cl
SMILES: COC(OC)c1cc(-c2ncc(C(F)(F)F)cc2Cl)ccc1Cl

Molecular Processing

Molecular formula
C15H12Cl2F3NO2
Molecular weight
366.17
Exact mass
365.0197
XLogP
5.37
TPSA
31.35
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
81.45

Supplementary Information

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