Chemical ID: 6448370

c1ccc(c(c1)C(CC(=O)c2c(cccc2Cl)Cl)C3CCCCCCC3=O)Cl
Chemical ID:
6448370
Name [?]:
2-[1-(2-chlorophenyl)-3-(2,6-dichlorophenyl)-3-oxo-propyl]cyclooctan-1-one
SMILES [?]:
c1ccc(c(c1)C(CC(=O)c2c(cccc2Cl)Cl)C3CCCCCCC3=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23Cl3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:11.048
Area:583.371
Solvation:-3.53629
Coulombic:-17.8974
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:437.786
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:7.01
LogP (Chemaxon):7.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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