Cc1csc2nc(-c3ccno3)nc(NCc3ccc(F)cc3)c12
SMILES: Cc1csc2nc(-c3ccno3)nc(NCc3ccc(F)cc3)c12

Molecular Processing

Molecular formula
C17H13FN4OS
Molecular weight
340.38
Exact mass
340.0794
XLogP
4.41
TPSA
63.84
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
91.38

Supplementary Information

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