CCc1cc2c(NCc3ccc(F)cc3)nc(-c3ccno3)nc2s1
SMILES: CCc1cc2c(NCc3ccc(F)cc3)nc(-c3ccno3)nc2s1

Molecular Processing

Molecular formula
C18H15FN4OS
Molecular weight
354.41
Exact mass
354.0951
XLogP
4.66
TPSA
63.84
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
25
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
0.167
Molar refractivity
96.02

Supplementary Information

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