Chemical ID: 6655012

c1ccc(c(c1)C=CC(=O)c2ccccn2)O
Chemical ID:
6655012
Name [?]:
3-(2-hydroxyphenyl)-1-(2-pyridyl)prop-2-en-1-one
SMILES [?]:
c1ccc(c(c1)C=CC(=O)c2ccccn2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.48266
Area:401.746
Solvation:-2.56099
Coulombic:-32.3403
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:225.243
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.28
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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