Chemical ID: 4223982

c1ccc(cc1)c2ccc(cc2)CC(=O)NCc3cccnc3
Chemical ID:
4223982
Name [?]:
2-(4-phenylphenyl)-N-(3-pyridylmethyl)acetamide
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)CC(=O)NCc3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.0849
Area:537.931
Solvation:-3.36339
Coulombic:-27.5281
Bond Count [?]
All:25
Single:15
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:302.37
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.64
LogP (Chemaxon):3.21

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