C1=CC2=C(C=C1F)C(=C(S2)[N+](=O)[O-])N
Name: 5-fluoro-2-nitro-1-benzothiophen-3-amine
SMILES: C1=CC2=C(C=C1F)C(=C(S2)[N+](=O)[O-])N

Molecular Processing

Molecular formula
C8H5FN2O2S
Molecular weight
212.2
Exact mass
212.0056
XLogP
2.53
TPSA
69.16
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
52.85

Supplementary Information

InChIKey: PXASFQGNVIBHDO-UHFFFAOYSA-N
Synonyme
SCHEMBL9404637PXASFQGNVIBHDO-UHFFFAOYSA-N3-amino-5-fluoro-2-nitrobenzo[b]thiophene
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