Name: 2-chloro-6-(3,3-difluoropyrrolidin-1-yl)pyrazine
SMILES:
FC1(F)CCN(c2cncc(Cl)n2)C1Molecular Processing
Molecular formula
C8H8ClF2N3
Molecular weight
219.62
Exact mass
219.0375
XLogP
1.98
TPSA
29.02
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
48.82
Supplementary Information
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