Chemical ID: 7800045

c1ccc(c(c1)CNC(=O)COc2ccccc2Cl)Cl
Chemical ID:
7800045
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)CNC(=O)COc2ccccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2NO2
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.61263
Area:509.691
Solvation:-4.12965
Coulombic:-31.1646
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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