1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE
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![1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c7187874cc2d444d8a1cc195a4c6656d.png "1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE")
1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE
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CAS No:
24532-21-6
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Formula:
C22H18O3
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Chemical Name:
1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE
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Synonyms:
1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-phenylprop-2-en-1-one;CHEMBL243832;SCHEMBL10829591;ZINC4762779;2"-Hydroxy-4"-(benzyloxy)chalcone;AKOS030505671;2"-Hydroxy-4"-(benzyloxy)-trans-chalcone
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CAS No:
1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE Basic Attributes
330.38
330.125594
DTXSID60380714
Computed Properties
Molecular Weight:330.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:330.125594432
Monoisotopic Mass:330.125594432
Topological Polar Surface Area:46.5
Heavy Atom Count:25
Complexity:433
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[4-(BENZYLOXY)-2-HYDROXYPHENYL]-3-PHENYLPROP-2-EN-1-ONE
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