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5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione

5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione structure

CAS No:
109317-93-3
Formula:
C23H20N2O3
Chemical Name:
5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione
Synonyms:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-phenyl-3-butenyl)-1,3,5-tri-2-propynyl; (Phenyl-1 buten-3 yl)-5 tris(propyn-2 yl)-1,3,5-trioxo-2,4,6 hexahydropyrimidine; 5-(1-Phenyl-3-butenyl)-1,3,5-tris<2-propynyl>-2,4,6-trioxohexahydropyrimidine; 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-phenyl-3-buten-1-yl)-1,3,5-tri-2-propyn-1-yl; 5-(1-Phenyl-3-butenyl)-1,3,5-tri-2-propynyl-2,4,6(1H,3H,5H)-pyrimidinetrione;

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5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione Basic Attributes

Molecular Weight：

372.41700

Exact Mass：

372.14739250 g/mol

NSC Number：

617652

Characteristics

PSA：

57.69000

XLogP3：

2.28900

Density：

1.187g/cm3

Boiling Point：

479.5ºC at 760mmHg

Flash Point：

190.4ºC

Refractive Index：

1.577

Vapor Pressure：

2.35E-09mmHg at 25°C

Computed Properties

Molecular Weight:372.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:372.14739250
Monoisotopic Mass:372.14739250
Topological Polar Surface Area:57.7
Heavy Atom Count:28
Complexity:767
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione

Basic Attributes
Characteristics
Computed Properties

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