Chemical ID: 7614245

c1cc(c(c(c1)Cl)C(=O)c2ccc(cc2)O)Cl
Chemical ID:
7614245
Name [?]:
(2,6-dichlorophenyl)-(4-hydroxyphenyl)-methanone
SMILES [?]:
c1cc(c(c(c1)Cl)C(=O)c2ccc(cc2)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8Cl2O2
All Atoms:25
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.93712
Area:422.552
Solvation:-2.62668
Coulombic:-26.6494
Bond Count [?]
All:18
Single:11
Double:7
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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