Name: 8-fluoro-4,4-dimethyl-dihydro-benzo[d][1,3]oxazin-2-one
SMILES:
CC1(C)OC(=O)NC2=C(F)C=CCC21Molecular Processing
Molecular formula
C10H12FNO2
Molecular weight
197.21
Exact mass
197.0852
XLogP
2.26
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
49.08
Supplementary Information
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Involved in 6 reactions→