Chemical ID: 4680730

CCCCCC(C)NC(=O)c1ccccc1F
Chemical ID:
4680730
Name [?]:
2-fluoro-N-(1-methylhexyl)benzamide
SMILES [?]:
CCCCCC(C)NC(=O)c1ccccc1F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20FNO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:8.41589
Area:450.113
Solvation:-2.83694
Coulombic:-26.9558
Bond Count [?]
All:17
Single:13
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:237.313
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.54
LogP (Chemaxon):3.5

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