Name: 1-amino-3-(p-chlorobenzylideneamino)guanidine hydrochloride
SMILES:
Cl.N=C(NN)NN=Cc1ccc(Cl)cc1Molecular Processing
Molecular formula
C8H11Cl2N5
Molecular weight
248.12
Exact mass
247.0392
XLogP
1.08
TPSA
86.29
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
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
64.48
Supplementary Information
Details werden geladen…
An 5 Reaktionen beteiligt→