C#CC(C)(C)NC(=O)c1c(O)c2sccc2[nH]c1=O
SMILES: C#CC(C)(C)NC(=O)c1c(O)c2sccc2[nH]c1=O

Molecular Processing

Molecular formula
C13H12N2O3S
Molecular weight
276.32
Exact mass
276.0569
XLogP
1.44
TPSA
82.19
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
74.49

Supplementary Information

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