N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide
-
![N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b7b3faf2991c40d1b04fe286aff4bf6e.png "N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide")
N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide
structure -
-
CAS No:
18677-98-0
-
Formula:
C12H17N3O4
-
Chemical Name:
N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide
-
Synonyms:
18677-98-0;5-Allyl-5-(2'-acetamidopropyl)barbituric acid;N-(2-(5-Allyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-1-methyl)acetamide;Acetamide, N-(2-(5-allyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-1-methyl)-;DTXSID10940145;N-{1-[4,6-Dihydroxy-2-oxo-5-(prop-2-en-1-yl)-2,5-dihydropyrimidin-5-yl]propan-2-yl}ethanimidic acid
-
CAS No:
N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide Basic Attributes
267.28 g/mol
267.12190603 g/mol
Computed Properties
Molecular Weight:267.28
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:267.12190603
Monoisotopic Mass:267.12190603
Topological Polar Surface Area:104
Heavy Atom Count:19
Complexity:424
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation