Chemical ID: 4499007

Cc1ccc(cc1)NS(=O)(=O)c2ccc(cc2)OCC(=O)O
Chemical ID:
4499007
Name [?]:
2-[4-(p-tolylsulfamoyl)phenoxy]acetic acid
SMILES [?]:
Cc1ccc(cc1)NS(=O)(=O)c2ccc(cc2)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO5S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.21786
Area:510.93
Solvation:-4.5554
Coulombic:-46.346
Bond Count [?]
All:23
Single:14
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.349
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.45
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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