Chemical ID: 4294618

c1cc(ccc1OCC(=O)N)S(=O)(=O)c2ccc(cc2)OCC(=O)N
Chemical ID:
4294618
Name [?]:
2-[4-[4-(carbamoylmethoxy)phenyl]sulfonylphenoxy]acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)N)S(=O)(=O)c2ccc(cc2)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O6S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.09479
Area:578.604
Solvation:-8.37031
Coulombic:-67.38
Bond Count [?]
All:26
Single:16
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:364.374
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:0.13
LogP (Chemaxon):-0.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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