Chemical ID: 4355373

Cc1ccc(cc1)CNC(=O)C(=O)NC2CCCCC2
Chemical ID:
4355373
Name [?]:
N'-cyclohexyl-N-(p-tolylmethyl)oxamide
SMILES [?]:
Cc1ccc(cc1)CNC(=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:10.8238
Area:500.521
Solvation:-1.68916
Coulombic:-49.0995
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.358
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.87
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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