O=[N+]([O-])c1ccc2nn(CCN3CCCCC3)cc2c1
SMILES: O=[N+]([O-])c1ccc2nn(CCN3CCCCC3)cc2c1

Molecular Processing

Molecular formula
C14H18N4O2
Molecular weight
274.32
Exact mass
274.143
XLogP
2.43
TPSA
64.2
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
76.68

Supplementary Information

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