Chemical ID: 4400685

CCc1ccc(cc1)CNC(=O)C(=O)NC
Chemical ID:
4400685
Name [?]:
N-[(4-ethylphenyl)methyl]-N'-methyl-oxamide
SMILES [?]:
CCc1ccc(cc1)CNC(=O)C(=O)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.09878
Area:433.23
Solvation:-1.73196
Coulombic:-48.3568
Bond Count [?]
All:16
Single:11
Double:5
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:220.268
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.5
LogP (Chemaxon):1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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