Chemical ID: 4943552

c1ccc(cc1)C(=O)C#Cc2cnc(nc2O)O
Chemical ID:
4943552
Name [?]:
3-(2,4-dihydroxypyrimidin-5-yl)-1-phenyl-prop-2-yn-1-one
SMILES [?]:
c1ccc(cc1)C(=O)C#Cc2cnc(nc2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.17996
Area:440.246
Solvation:-3.8262
Coulombic:-56.1513
Bond Count [?]
All:19
Single:11
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:240.214
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.59
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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