Chemical ID: 4136458

c1cc(c(c(c1)Cl)Cl)C=NNC(=O)C(=O)Nc2cccc(c2Cl)Cl
Chemical ID:
4136458
Name [?]:
N'-(2,3-dichlorophenyl)-N-[(2,3-dichlorophenyl)methyleneamino]oxamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)C=NNC(=O)C(=O)Nc2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9Cl4N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.9412
Area:581.867
Solvation:-2.60543
Coulombic:-46.6781
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:405.062
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.51
LogP (Chemaxon):4.4

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue