Chemical ID: 4664242

CCN1CC(=O)Nc2c1cccc2
Chemical ID:
4664242
Name [?]:
4-ethyl-1,3-dihydroquinoxalin-2-one
SMILES [?]:
CCN1CC(=O)Nc2c1cccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.09697
Area:330.673
Solvation:-2.16985
Coulombic:-27.8234
Bond Count [?]
All:14
Single:10
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:176.215
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.37
LogP (Chemaxon):1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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