Chemical ID: 5848610

Cc1ccc(c(c1)C)NC(=O)Cc2ccc(cc2)c3ccccc3
Chemical ID:
5848610
Name [?]:
N-(2,4-dimethylphenyl)-2-(4-phenylphenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)Cc2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21NO
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.9805
Area:550.077
Solvation:-2.77144
Coulombic:-23.1293
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:315.408
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.41
LogP (Chemaxon):5.19

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