O=C(NN=Cc1cc(Cl)cc(Cl)c1O)c1cccc(OC(F)(F)F)c1
SMILES: O=C(NN=Cc1cc(Cl)cc(Cl)c1O)c1cccc(OC(F)(F)F)c1

Molecular Processing

Molecular formula
C15H9Cl2F3N2O3
Molecular weight
393.15
Exact mass
391.9942
XLogP
4.36
TPSA
70.92
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
86.31

Supplementary Information

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