Chemical ID: 4115458

c1ccc(cc1)C(=O)C=Cc2ccccc2O
Chemical ID:
4115458
Name [?]:
3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C(=O)C=Cc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.47522
Area:403.154
Solvation:-2.60362
Coulombic:-27.5076
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:224.255
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.44
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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