Chemical ID: 7774485

c1cc(c(cc1NC(=O)CCC(=O)N2CCCC2)Cl)Cl
Chemical ID:
7774485
Name [?]:
None
SMILES [?]:
c1cc(c(cc1NC(=O)CCC(=O)N2CCCC2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16Cl2N2O2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.0623
Area:514.443
Solvation:-2.79877
Coulombic:-35.4701
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.33
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