Chemical ID: 5792921

Cc1cccc(c1)NC(=O)C(=O)NN=Cc2c(cccc2Cl)Cl
Chemical ID:
5792921
Name [?]:
N'-[(2,6-dichlorophenyl)methyleneamino]-N-(m-tolyl)oxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)C(=O)NN=Cc2c(cccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl2N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.6916
Area:539.526
Solvation:-2.7965
Coulombic:-45.6524
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:350.199
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.71
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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