Chemical ID: 7800372

COc1ccccc1CCC(=O)NCc2ccc(cc2Cl)Cl
Chemical ID:
7800372
Name [?]:
None
SMILES [?]:
COc1ccccc1CCC(=O)NCc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17Cl2NO2
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.7164
Area:558.502
Solvation:-3.2461
Coulombic:-30.2984
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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