Chemical ID: 6623213

Cc1ccc(cc1)C(=Cc2cccc(c2)OC)C#N
Chemical ID:
6623213
Name [?]:
3-(3-methoxyphenyl)-2-(p-tolyl)prop-2-enenitrile
SMILES [?]:
Cc1ccc(cc1)C(=Cc2cccc(c2)OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.3737
Area:443.521
Solvation:-2.71431
Coulombic:-13.4277
Bond Count [?]
All:20
Single:12
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:249.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.23
LogP (Chemaxon):4.2

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