Chemical ID: 6987994

Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccccc2
Chemical ID:
6987994
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-phenyl-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.38061
Area:492.766
Solvation:-3.93853
Coulombic:-29.2127
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.75
LogP (Chemaxon):4.33

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