Chemical ID: 6647359

Cc1ccc(cc1Cl)NC(=O)C(=O)NN=Cc2c3ccccc3cc4c2cccc4
Chemical ID:
6647359
Name [?]:
N'-(9-anthrylmethyleneamino)-N-(3-chloro-4-methyl-phenyl)-oxamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)C(=O)NN=Cc2c3ccccc3cc4c2cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18ClN3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.6854
Area:622.457
Solvation:-2.87599
Coulombic:-47.5969
Bond Count [?]
All:33
Single:20
Double:13
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:415.871
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.4
LogP (Chemaxon):5.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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