Nombre: (R,E)-2-methyl-N-(4-(trifluoromethoxy)benzylidene)propane-2-sulfinamide
SMILES:
CC(C)(C)[S@@](=O)/N=C/c1ccc(OC(F)(F)F)cc1Molecular Processing
Molecular formula
C12H14F3NO2S
Molecular weight
293.31
Exact mass
293.0697
XLogP
3.47
TPSA
38.66
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
68.61
Supplementary Information
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