O=C1c2ccccc2C(=O)N1CCS(=O)(=O)N1CCOCC1
SMILES: O=C1c2ccccc2C(=O)N1CCS(=O)(=O)N1CCOCC1

Molecular Processing

Molecular formula
C14H16N2O5S
Molecular weight
324.36
Exact mass
324.078
XLogP
-0.06
TPSA
83.99
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
77.99

Supplementary Information

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