Chemical ID: 5154342

COc1ccc(cc1)C(=O)C=Cc2ccccc2O
Chemical ID:
5154342
Name [?]:
3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.06877
Area:441.504
Solvation:-3.96883
Coulombic:-33.5496
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:254.281
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.36
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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