CC(C)S(=O)(=O)c1ccc(-c2cnc(N)c(-c3nnc(N)o3)n2)cc1
SMILES: CC(C)S(=O)(=O)c1ccc(-c2cnc(N)c(-c3nnc(N)o3)n2)cc1

Molecular Processing

Molecular formula
C15H16N6O3S
Molecular weight
360.4
Exact mass
360.1005
XLogP
1.54
TPSA
150.88
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
91.91

Supplementary Information

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