Name: 1-amino-3-(4-cyanobenzylideneamino)guanidine hydroiodide
SMILES:
I.N#Cc1ccc(C=NNC(=N)NN)cc1Molecular Processing
Molecular formula
C9H11IN6
Molecular weight
330.13
Exact mass
330.009
XLogP
0.5
TPSA
110.08
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0
Molar refractivity
72.35
Supplementary Information
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