Chemical ID: 4202646

Cc1ccc(cc1C)NC(=O)C(=O)NC2CC2
Chemical ID:
4202646
Name [?]:
N'-cyclopropyl-N-(3,4-dimethylphenyl)-oxamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)C(=O)NC2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.26045
Area:436.961
Solvation:-1.66357
Coulombic:-46.6764
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:232.278
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.88
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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