Chemical ID: 4690941

CC(=O)c1ccc(cc1Cl)Oc2ccc(cc2)Cl
Chemical ID:
4690941
Name [?]:
1-[2-chloro-4-(4-chlorophenoxy)-phenyl]ethanone
SMILES [?]:
CC(=O)c1ccc(cc1Cl)Oc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Cl2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.28033
Area:452.296
Solvation:-3.02707
Coulombic:-15.9627
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:281.133
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.59
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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