CS(=O)(=O)c1nc(N)nc2sc(-c3ccc(F)cc3)nc12
Name: 2-(4-fluorophenyl)-7-methylsulfonyl-thiazolo[5,4-d]pyrimidin-5-amine
SMILES: CS(=O)(=O)c1nc(N)nc2sc(-c3ccc(F)cc3)nc12

Molecular Processing

Molecular formula
C12H9FN4O2S2
Molecular weight
324.36
Exact mass
324.0151
XLogP
1.88
TPSA
98.83
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
78.13

Supplementary Information

Details werden geladen…

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