Chemical ID: 4236152

Cc1cccc(c1)NC(=O)C(=O)NCc2ccco2
Chemical ID:
4236152
Name [?]:
N'-(2-furylmethyl)-N-(m-tolyl)oxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)C(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.74753
Area:468.17
Solvation:-2.95672
Coulombic:-53.3954
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:258.273
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.3
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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