Chemical ID: 7796477

Cc1cc(ccc1Cl)OCC(=O)NCCc2ccc(cc2)Cl
Chemical ID:
7796477
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)NCCc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17Cl2NO2
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.2118
Area:571.345
Solvation:-4.07187
Coulombic:-30.6744
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:4.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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