O=C1CCC(c2ccc(NC(=O)c3ccccc3F)c([N+](=O)[O-])c2)=NN1
SMILES: O=C1CCC(c2ccc(NC(=O)c3ccccc3F)c([N+](=O)[O-])c2)=NN1

Molecular Processing

Molecular formula
C17H13FN4O4
Molecular weight
356.31
Exact mass
356.0921
XLogP
2.6
TPSA
113.7
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
91.36

Supplementary Information

Details werden geladen…

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