Cn1nc(-c2c(F)cccc2Cl)nc1-c1cccc([N+](=O)[O-])c1Cl
SMILES: Cn1nc(-c2c(F)cccc2Cl)nc1-c1cccc([N+](=O)[O-])c1Cl

Molecular Processing

Molecular formula
C15H9Cl2FN4O2
Molecular weight
367.17
Exact mass
366.0087
XLogP
4.5
TPSA
73.85
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
88.51

Supplementary Information

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