Chemical ID: 4155174

Cc1cccc(c1NC(=O)COc2c(ccc(c2C)C)C)C
Chemical ID:
4155174
Name [?]:
N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)COc2c(ccc(c2C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.01418
Area:512.544
Solvation:-3.79941
Coulombic:-29.0772
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.02
LogP (Chemaxon):3.91

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