Chemical ID: 5567996

Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)F)Cl
Chemical ID:
5567996
Name [?]:
2-(2-chloro-5-methyl-phenoxy)-N-(4-fluorophenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClFNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.02487
Area:480.646
Solvation:-4.99128
Coulombic:-32.2578
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.72
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.89
LogP (Chemaxon):4.0

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