Name: (3′-fluoro-3-nitro-biphenyl-4-yl)-carbamic acid tert.-butyl ester
SMILES:
CC(C)(C)OC(=O)Nc1ccc(-c2cccc(F)c2)cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C17H17FN2O4
Molecular weight
332.33
Exact mass
332.1172
XLogP
4.75
TPSA
81.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
88.35
Supplementary Information
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Involved in 8 reactions→