CCN1C(=O)c2ccccc2C1=O.CN[SH](=O)=O
Name: 2-phthalimidoethane N-methylsulfonamide
SMILES: CCN1C(=O)c2ccccc2C1=O.CN[SH](=O)=O

Molecular Processing

Molecular formula
C11H14N2O4S
Molecular weight
270.31
Exact mass
270.0674
XLogP
0.03
TPSA
83.55
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.273
Molar refractivity
66.86

Supplementary Information

Details werden geladen…

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