Chemical ID: 4916439

c1ccc(cc1)C=C2CCCCC(=O)N2
Chemical ID:
4916439
Name [?]:
7-benzylideneazepan-2-one
SMILES [?]:
c1ccc(cc1)C=C2CCCCC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.41492
Area:367.283
Solvation:-1.76717
Coulombic:-21.5716
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:201.264
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.26
LogP (Chemaxon):1.53

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