Chemical ID: 5789501

c1ccc(c(c1)C=CC(=O)c2ccc(cc2O)O)O
Chemical ID:
5789501
Name [?]:
1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(c(c1)C=CC(=O)c2ccc(cc2O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:5.75778
Area:430.319
Solvation:-5.0002
Coulombic:-56.2962
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:256.253
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.21
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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