Name: 1-acetyl-4-(4,6-difluoropyrimidin-2-yl)piperazine
SMILES:
CC(=O)N1CCN(c2nc(F)cc(F)n2)CC1Molecular Processing
Molecular formula
C10H12F2N4O
Molecular weight
242.23
Exact mass
242.0979
XLogP
0.42
TPSA
49.33
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
56.42
Supplementary Information
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