CCCS(=O)(=O)c1ccc(C)cc1NC(C)=O
Name: N-[5-methyl-2-(propylsulfonyl)phenyl]acetamide
SMILES: CCCS(=O)(=O)c1ccc(C)cc1NC(C)=O

Molecular Processing

Molecular formula
C12H17NO3S
Molecular weight
255.34
Exact mass
255.0929
XLogP
2.14
TPSA
63.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
67.83

Supplementary Information

Details werden geladen…

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