Name: N—[(R)-1-(3-Bromo-5-nitro-phenyl)-2-hydroxy-1-methyl-ethyl]-2-chloro-acetamide
SMILES:
C[C@@](CO)(NC(=O)CCl)c1cc(Br)cc([N+](=O)[O-])c1Molecular Processing
Molecular formula
C11H12BrClN2O4
Molecular weight
351.58
Exact mass
349.9669
XLogP
1.92
TPSA
92.47
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
74.1
Supplementary Information
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Involved in 4 reactions→