5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione
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![5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0aa6ca7c03794aa382e3f5d4f727d578.png "5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione")
5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione
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CAS No:
175739-42-1
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Formula:
C22H24N2O3
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Chemical Name:
5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione
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Synonyms:
2,4(1H,3H)-Pyrimidinedione,5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-;5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione;TNK 651;6-Benzyl-1-(benzyloxymethyl)-5-isopropylpyrimidine-2,4(1H,3H)-dione
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CAS No:
Description
6-benzyl-1-(benzyloxymethyl)-5-isopropyluracil is a pyrimidone that is uracil which is substituted at positions 1, 5, and 6 by benzyloxymethyl, isopropyl, and benzyl groups, respectively. It derives from a uracil.
5-(1-Methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione Basic Attributes
364.4 g/mol
364.44
2HRU1H9M1I
DTXSID60170016
Computed Properties
Molecular Weight:364.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:364.17869263
Monoisotopic Mass:364.17869263
Topological Polar Surface Area:58.6
Heavy Atom Count:27
Complexity:558
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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