CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Cl)c(F)cc1Cl
SMILES: CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Cl)c(F)cc1Cl

Molecular Processing

Molecular formula
C15H12Cl2F4N2O2
Molecular weight
399.17
Exact mass
398.0212
XLogP
5.12
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
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
0.333
Molar refractivity
84.18

Supplementary Information

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