Chemical ID: 7806733

Cc1cc(c(cc1NC(=O)c2ccc(c(c2)Cl)Cl)OC)OC
Chemical ID:
7806733
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1NC(=O)c2ccc(c(c2)Cl)Cl)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.0824
Area:528.376
Solvation:-5.12701
Coulombic:-36.0997
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
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.

Chemical MixSourceExternal IDDescriptorValue