N=C(NN)NN=Cc1ccc(Br)cc1
Name: 1-amino-3-(4-bromobenzylideneamino)guanidine
SMILES: N=C(NN)NN=Cc1ccc(Br)cc1

Molecular Processing

Molecular formula
C8H10BrN5
Molecular weight
256.11
Exact mass
255.012
XLogP
0.77
TPSA
86.29
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
59.92

Supplementary Information

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