CCCC1C(=O)N(c2c(F)c(F)nc(F)c2F)S(=O)(=O)N1C
SMILES: CCCC1C(=O)N(c2c(F)c(F)nc(F)c2F)S(=O)(=O)N1C

Molecular Processing

Molecular formula
C11H11F4N3O3S
Molecular weight
341.29
Exact mass
341.0457
XLogP
1.33
TPSA
70.58
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
66.93

Supplementary Information

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