Fc1ccc(-c2nc(S)[nH]c2-c2cccs2)cc1
Name: 4-(4-fluorophenyl)-5-(2-thienyl)-1H-2-imidazolethiol
SMILES: Fc1ccc(-c2nc(S)[nH]c2-c2cccs2)cc1

Molecular Processing

Molecular formula
C13H9FN2S2
Molecular weight
276.36
Exact mass
276.0191
XLogP
4.23
TPSA
28.68
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
74.55

Supplementary Information

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