Chemical ID: 4286913

Cc1ccc(cc1C)NC(=O)C(=O)NC2CCCCC2
Chemical ID:
4286913
Name [?]:
N'-cyclohexyl-N-(3,4-dimethylphenyl)-oxamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)C(=O)NC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.5134
Area:485.899
Solvation:-1.63406
Coulombic:-47.6725
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:274.358
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.16
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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