N#Cc1ccc2c(c1)OCC[C@H]2N=[N+]=[N-]
SMILES: N#Cc1ccc2c(c1)OCC[C@H]2N=[N+]=[N-]

Molecular Processing

Molecular formula
C10H8N4O
Molecular weight
200.2
Exact mass
200.0698
XLogP
2.69
TPSA
81.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
53.16

Supplementary Information

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