Chemical ID: 7884044

C=CCNC(=O)C(=O)Nc1ccccc1
Chemical ID:
7884044
Name [?]:
None
SMILES [?]:
C=CCNC(=O)C(=O)Nc1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O2
All Atoms:27
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:8.3884
Area:402.543
Solvation:-1.67517
Coulombic:-48.7836
Bond Count [?]
All:15
Single:9
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.07
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