COc1ccc(CCCCN=[N+]=[N-])cc1
Name: II
SMILES: COc1ccc(CCCCN=[N+]=[N-])cc1

Molecular Processing

Molecular formula
C11H15N3O
Molecular weight
205.26
Exact mass
205.1215
XLogP
3.33
TPSA
57.99
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
15
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
0.455
Molar refractivity
59.95

Supplementary Information

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