Name: N-[1-(3-Bromo-phenyl)-2,2-difluoro-1-hydroxymethyl-ethyl]-2-chloro-acetamide
SMILES:
O=C(CCl)NC(CO)(c1cccc(Br)c1)C(F)FMolecular Processing
Molecular formula
C11H11BrClF2NO2
Molecular weight
342.57
Exact mass
340.963
XLogP
2.26
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
67.77
Supplementary Information
Details werden geladen…
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