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5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione structure

CAS No:
71732-10-0
Formula:
C11H7FN2O3
Chemical Name:
5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Synonyms:
NSC636603;CHEMBL270813;5-(4-fluorobenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;SCHEMBL16543019;ZINC2819839;BDBM50375169;AKOS000671520;5-(4-Fluorobenzylidene)barbituric acid;MCULE-7147087937;NSC-636603;ST060772;AB00074870-01;F0016-1640;5-(4-Fluorobenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-[(4-fluorophenyl)methylene]hexahydropyrimidine-2,4,6-trione;5-[(4-fluorophenyl)methylene]-1,3-dihydropyrimidine-2,4,6-trione;71732-10-0

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

Molecular Weight：

234.18 g/mol

Exact Mass：

234.04407025 g/mol

NSC Number：

636603

Characteristics

PSA：

75.3 Å²

XLogP3：

1.2327

Melting Point：

309 - 310 °C (ethanol)

Computed Properties

Molecular Weight:234.18
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:234.04407025
Monoisotopic Mass:234.04407025
Topological Polar Surface Area:75.3
Heavy Atom Count:17
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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