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Bucolome

Bucolome structure

CAS No:
841-73-6
Formula:
C14H22N2O3
Chemical Name:
Bucolome
Synonyms:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-butyl-1-cyclohexyl-;Barbituric acid,5-butyl-1-cyclohexyl-;5-Butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione;BCP;Bucolome;5-Butyl-1-cyclohexylbarbituric acid;5-Butyl-1-cyclohexyl-2,4,6-trioxoperhydroxyprimidine;1-Cyclohexyl-5-butyl-2,4,6-trioxoperhydropyrimidine;5-n-Butyl-1-cyclohexyl-2,4,6-trioxoperhydropyrimidine;5-Butyl-1-cyclohexyl-2,4,6-trioxoperhydropyrimidine;5-n-Butyl-1-cyclohexylbarbituric acid;Paramidin;Paramidine;Bucolom
Categories:
Active Pharmaceutical Ingredients > Antipyretic Analgesics

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Description

Bucolome is a CYP2C9 inhibitor, used as an uricosuric agent or anti-inflammatory agent.

5-butyl-1-cyclohexylbarbituric acid is a member of barbiturates.

Bucolome Basic Attributes

Molecular Weight：

266.339

Exact Mass：

266.34

EC Number：

212-666-1

DSSTox ID：

DTXSID4048854

HScode：

2933540000

Characteristics

PSA：

66.5

XLogP3：

2.47060

Density：

1.139 g/cm3

Melting Point：

84 °C

Boiling Point：

186 °C

Refractive Index：

1.511

Toxicity：

Oral-rat LD50: 1115 mg/kg; Oral-Mouse LD50: 1550 mg/kg

Flammability characteristics：

Thermal decomposition to emit toxic nitrogen oxide fumes

Safety Information

Storage features：

Low temperature dry and ventilated warehouse

Toxicity

Toxicity class：

moderately toxic

Drug Information

MeSH Entry Terms：

1-cyclohexyl-5-butylbarbituric acid

Computed Properties

Molecular Weight:266.34
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:266.16304257
Monoisotopic Mass:266.16304257
Topological Polar Surface Area:66.5
Heavy Atom Count:19
Complexity:375
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes