Chemical ID: 5038676

COc1ccc(cc1)C(=Cc2cccnc2)C#N
Chemical ID:
5038676
Name [?]:
2-(4-methoxyphenyl)-3-(3-pyridyl)prop-2-enenitrile
SMILES [?]:
COc1ccc(cc1)C(=Cc2cccnc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.29331
Area:427.837
Solvation:-3.40262
Coulombic:-16.2918
Bond Count [?]
All:19
Single:11
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:236.269
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.54
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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