Chemical ID: 7598361

Cc1c(cccc1OC(C)C(=O)O)C(=O)c2ccc(cc2)Cl
Chemical ID:
7598361
Name [?]:
2-[3-(4-chlorobenzoyl)-2-methyl-phenoxy]propanoic acid
SMILES [?]:
Cc1c(cccc1OC(C)C(=O)O)C(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15ClO4
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.85115
Area:514.25
Solvation:-4.00512
Coulombic:-45.4232
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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