Chemical ID: 7800370

Cc1ccc(cc1)OCC(=O)NCc2ccc(cc2Cl)Cl
Chemical ID:
7800370
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCC(=O)NCc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.46484
Area:535.642
Solvation:-3.9262
Coulombic:-30.5989
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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