CC(C)(C)OC(=O)N(c1cscn1)S(=O)(=O)c1ccc(F)c(C#N)c1
SMILES: CC(C)(C)OC(=O)N(c1cscn1)S(=O)(=O)c1ccc(F)c(C#N)c1

Molecular Processing

Molecular formula
C15H14FN3O4S2
Molecular weight
383.43
Exact mass
383.041
XLogP
3.28
TPSA
100.36
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
89.13

Supplementary Information

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