Name: 2-chloro-7-(2-(trifluoromethyl)phenyl)thieno[3,2-d]pyrimidine
SMILES:
FC(F)(F)c1ccccc1-c1csc2cnc(Cl)nc12Molecular Processing
Molecular formula
C13H6ClF3N2S
Molecular weight
314.72
Exact mass
313.9892
XLogP
5.03
TPSA
25.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
72.86
Supplementary Information
Details werden geladen…
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