Chemical ID: 5852809

CCc1ccc(cc1)NC(=O)C(=O)NCc2ccco2
Chemical ID:
5852809
Name [?]:
N-(4-ethylphenyl)-N'-(2-furylmethyl)oxamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.38372
Area:493.401
Solvation:-2.9513
Coulombic:-53.7188
Bond Count [?]
All:21
Single:14
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:272.299
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.77
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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