Chemical ID: 4341497

Cc1cc(c(c(c1)C)NC(=O)C(=O)NCc2ccco2)C
Chemical ID:
4341497
Name [?]:
N'-(2-furylmethyl)-N-(2,4,6-trimethylphenyl)-oxamide
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)C(=O)NCc2ccco2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.58696
Area:503.384
Solvation:-2.99762
Coulombic:-53.0113
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.326
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.75
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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