 Home > Encyclopedia > 5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione structure

CAS No:
138660-08-9
Formula:
C18H16N2O4
Chemical Name:
5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
Synonyms:
5-(3-benzyloxybenzyl)barbituric acid;5-benzyloxybenzylbarbituric acid;5-Benzyloxybenzylbarbituric acid;138660-08-9;5-(m-Benzyloxy)benzylbarbituric Acid;NSC685357;ACMC-20c8fv;SCHEMBL1495218;DTXSID70160741;5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione;5-(3-Benzyloxybenzyl)barbituric acid;2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[[3-(phenylmethoxy)phenyl]methyl]-;NSC-685357;5-[3-(Benzyloxy)benzyl]barbituric acid;NCI60_030689;5-(3-(Benzyloxy)benzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-[(3-benzyloxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione

Request for Quotation

5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Basic Attributes

Molecular Weight：

324.3 g/mol

Exact Mass：

324.11100700 g/mol

NSC Number：

685357

DSSTox ID：

DTXSID70160741

Characteristics

PSA：

84.5 Å²

Drug Information

MeSH Entry Terms：

5-(3-benzyloxybenzyl)barbituric acid

Computed Properties

Molecular Weight:324.3
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:324.11100700
Monoisotopic Mass:324.11100700
Topological Polar Surface Area:84.5
Heavy Atom Count:24
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium bromide formula; sodium tetraborate; formula for hydrogen sulphide; malachite green; difluoroethane; 2 methyl 2 butanol

Guide of 5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.