Chemical ID: 4637773

c1ccc(c(c1)C(=O)O)NC(=O)CCCOc2ccc(cc2Cl)Cl
Chemical ID:
4637773
Name [?]:
2-[4-(2,4-dichlorophenoxy)butanoylamino]benzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)O)NC(=O)CCCOc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15Cl2NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.3281
Area:586.197
Solvation:-4.32685
Coulombic:-55.9188
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.211
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.69
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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