Chemical ID: 4160441

Cc1ccc(c(c1)C)OCCCC(=O)Nc2cc(ccc2C)Cl
Chemical ID:
4160441
Name [?]:
N-(5-chloro-2-methyl-phenyl)-4-(2,4-dimethylphenoxy)-butanamide
SMILES [?]:
Cc1ccc(c(c1)C)OCCCC(=O)Nc2cc(ccc2C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22ClNO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.731
Area:571.426
Solvation:-3.55461
Coulombic:-28.4528
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:331.836
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.7
LogP (Chemaxon):4.58

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