O=C1CCc2c(ccc(C(=O)CBr)c2F)N1
SMILES: O=C1CCc2c(ccc(C(=O)CBr)c2F)N1

Molecular Processing

Molecular formula
C11H9BrFNO2
Molecular weight
286.1
Exact mass
284.9801
XLogP
2.29
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
61.48

Supplementary Information

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