Nom: 2-[2-(2,2,2-trifluoroethyl)-guanidino]-6-(3-aminopropylthio)pyrazine
SMILES:
NCCCSc1cncc(NC(N)=NCC(F)(F)F)n1Molecular Processing
Molecular formula
C10H15F3N6S
Molecular weight
308.33
Exact mass
308.1031
XLogP
1.21
TPSA
102.21
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
72.59
Supplementary Information
Récupération des détails…
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