Name: N-(bis(3-(trifluoromethoxy)phenyl)methylene)-2-methylpropane-2-sulfinamide
SMILES:
CC(C)(C)S(=O)N=C(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1Molecular Processing
Molecular formula
C19H17F6NO3S
Molecular weight
453.4
Exact mass
453.0833
XLogP
5.78
TPSA
47.89
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
99.78
Supplementary Information
Details werden geladen…
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