Chemical ID: 7928940

C(CC(=O)N)C(C(=O)O)N1C(=O)c2c(c(c(c(c2Cl)Cl)Cl)Cl)C1=O
Chemical ID:
7928940
Name [?]:
None
SMILES [?]:
C(CC(=O)N)C(C(=O)O)N1C(=O)c2c(c(c(c(c2Cl)Cl)Cl)Cl)C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8Cl4N2O5
All Atoms:32
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.13202
Area:553.077
Solvation:-5.69492
Coulombic:-72.8414
Bond Count [?]
All:25
Single:18
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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