Chemical ID: 6500465

Cc1c(cccc1Cl)NC(=O)C(=O)NN=Cc2c(cccc2Cl)Cl
Chemical ID:
6500465
Name [?]:
N-(3-chloro-2-methyl-phenyl)-N'-[(2,6-dichlorophenyl)methyleneamino]oxamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(=O)NN=Cc2c(cccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12Cl3N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.4451
Area:564.582
Solvation:-2.66944
Coulombic:-45.9804
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:384.644
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.12
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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