CCC1SC(=O)NN=C1c1ccc(OCF)c(OC)c1
SMILES: CCC1SC(=O)NN=C1c1ccc(OCF)c(OC)c1

Molecular Processing

Molecular formula
C13H15FN2O3S
Molecular weight
298.34
Exact mass
298.0787
XLogP
2.94
TPSA
59.92
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
76.34

Supplementary Information

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