이름: 1-(2-chlorophenyl)guanidine
SMILES:
N=C(N)Nc1ccccc1ClMolecular Processing
Molecular formula
C7H8ClN3
Molecular weight
169.61
Exact mass
169.0407
XLogP
1.65
TPSA
61.9
H-bond donors
3
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
46.99
Supplementary Information
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