Chemical ID: 7883796

c1ccc(c(c1)C#N)NC(=O)C(=O)NC2CC2
Chemical ID:
7883796
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C#N)NC(=O)C(=O)NC2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11N3O2
All Atoms:28
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.85159
Area:430.669
Solvation:-1.91513
Coulombic:-50.2168
Bond Count [?]
All:18
Single:12
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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