Chemical ID: 4768599

c1ccnc(c1)C(=Cc2ccc(cc2)O)C#N
Chemical ID:
4768599
Name [?]:
3-(4-hydroxyphenyl)-2-(2-pyridyl)prop-2-enenitrile
SMILES [?]:
c1ccnc(c1)C(=Cc2ccc(cc2)O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.37705
Area:402.947
Solvation:-2.69661
Coulombic:-25.7297
Bond Count [?]
All:18
Single:10
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:222.242
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.31
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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