CCCS(=O)(=O)c1cccnc1S(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1
SMILES: CCCS(=O)(=O)c1cccnc1S(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1

Molecular Processing

Molecular formula
C15H19N5O7S2
Molecular weight
445.48
Exact mass
445.0726
XLogP
0.58
TPSA
166.54
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
101.06

Supplementary Information

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