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1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione

1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione structure

CAS No:
655-13-0
Formula:
C6H5FN2O3
Chemical Name:
1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione
Synonyms:
2,4(1H,3H)-Pyrimidinedione,1-acetyl-5-fluoro-;Uracil,1-acetyl-5-fluoro-;1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione;1-Acetyl-5-fluorouracil;N1-Acetyl-5-fluorouracil;NSC 126702;1-Acetyl-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione;1-Acetyl-5-fluoropyrimidine-2,4-dione;1-Methylcarbonyl-5-fluorouracil

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1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione Basic Attributes

Molecular Weight：

172.11 g/mol

Exact Mass：

172.11

NSC Number：

126702

DSSTox ID：

DTXSID80298882

Characteristics

PSA：

66.5 Å²

Melting Point：

128-129 °C

Computed Properties

Molecular Weight:172.11
XLogP3:-1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:172.02842019
Monoisotopic Mass:172.02842019
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione

Basic Attributes
Characteristics
Computed Properties

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