Chemical ID: 4160376

Cc1ccc(c(c1)C)OCCCC(=O)Nc2ccc(cc2)C(C)C
Chemical ID:
4160376
Name [?]:
4-(2,4-dimethylphenoxy)-N-(4-isopropylphenyl)-butanamide
SMILES [?]:
Cc1ccc(c(c1)C)OCCCC(=O)Nc2ccc(cc2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.9979
Area:585.993
Solvation:-3.6519
Coulombic:-28.7942
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.445
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.26
LogP (Chemaxon):5.44

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