Chemical ID: 4220611

CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)Cl
Chemical ID:
4220611
Name [?]:
N'-[(4-chlorophenyl)methyleneamino]-N-(4-ethoxyphenyl)-oxamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClN3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.3388
Area:570.184
Solvation:-3.91581
Coulombic:-52.2871
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:345.78
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.99
LogP (Chemaxon):3.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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