CC(=O)Nc1nc2ccc(Oc3ccc(F)c(N)c3)nc2s1
SMILES: CC(=O)Nc1nc2ccc(Oc3ccc(F)c(N)c3)nc2s1

Molecular Processing

Molecular formula
C14H11FN4O2S
Molecular weight
318.33
Exact mass
318.0587
XLogP
3.16
TPSA
90.13
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
82.61

Supplementary Information

Récupération des détails…

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