Chemical ID: 7883795

CC(C)NC(=O)C(=O)Nc1ccccc1C#N
Chemical ID:
7883795
Name [?]:
None
SMILES [?]:
CC(C)NC(=O)C(=O)Nc1ccccc1C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13N3O2
All Atoms:30
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.0009
Area:435.254
Solvation:-1.88045
Coulombic:-50.4834
Bond Count [?]
All:17
Single:11
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.49
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue