O=C(NC(=O)c1cc(F)c(F)cc1Cl)Nc1ccc(-c2noc(=O)[nH]2)cc1OC(F)(F)F
SMILES: O=C(NC(=O)c1cc(F)c(F)cc1Cl)Nc1ccc(-c2noc(=O)[nH]2)cc1OC(F)(F)F

Molecular Processing

Molecular formula
C17H8ClF5N4O5
Molecular weight
478.72
Exact mass
478.0103
XLogP
3.82
TPSA
126.32
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
97.1

Supplementary Information

Details werden geladen…

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