CC(C)Oc1cc(NN=CC(=O)C(F)(F)F)c(F)cc1Br
SMILES: CC(C)Oc1cc(NN=CC(=O)C(F)(F)F)c(F)cc1Br

Molecular Processing

Molecular formula
C12H11BrF4N2O2
Molecular weight
371.13
Exact mass
369.994
XLogP
3.9
TPSA
50.69
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
73.04

Supplementary Information

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