COC1=CC(=C(C(=C1)OC)F)C2=C3C(=C(C=C2)C#N)N=CC=N3
الاسم: 8-(2-fluoro-3,5-dimethoxyphenyl)quinoxaline-5-carbonitrile
SMILES: COC1=CC(=C(C(=C1)OC)F)C2=C3C(=C(C=C2)C#N)N=CC=N3

Molecular Processing

Molecular formula
C17H12FN3O2
Molecular weight
309.3
Exact mass
309.0914
XLogP
3.32
TPSA
68.03
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
82.75

Supplementary Information

InChIKey: AEQCWLUOIFDOCG-UHFFFAOYSA-N
مرادفات
SCHEMBL1126135AEQCWLUOIFDOCG-UHFFFAOYSA-N8-(2-fluoro-3,5-dimethoxy-phenyl)-quinoxaline-5-carbonitrile
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