[N-]=[N+]=NCCc1ccc(F)cc1
名称: 1-(2-azidoethyl)-4-fluorobenzene
SMILES: [N-]=[N+]=NCCc1ccc(F)cc1

Molecular Processing

Molecular formula
C8H8FN3
Molecular weight
165.17
Exact mass
165.0702
XLogP
2.68
TPSA
48.76
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
44.12

Supplementary Information

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