SMILES:
C=CCN(CCC)S(=O)(=O)NC(=O)c1cc([N+](=O)[O-])c(F)cc1ClMolecular Processing
Molecular formula
C13H15ClFN3O5S
Molecular weight
379.8
Exact mass
379.0405
XLogP
2.26
TPSA
109.62
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
86.51
Supplementary Information
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