O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(OC(F)(F)F)cc1
SMILES: O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(OC(F)(F)F)cc1

Molecular Processing

Molecular formula
C15H9Cl2F3N2O3
Molecular weight
393.15
Exact mass
391.9942
XLogP
4.85
TPSA
67.43
H-bond donors
2
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
0.067
Molar refractivity
86.07

Supplementary Information

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