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5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione

5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione structure

CAS No:
69849-33-8
Formula:
C7H5FN2O2
Chemical Name:
5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione
Synonyms:
5-fluoro-1-propargyl-uracil;5-fluoro-1-propargyluracil;5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione;5-Fluoro-1-propargyl-uracil;5-fluoro-1-(prop-2-ynyl)pyrimidine-2,4(1H,3H)-dione;69849-33-8;5-Fluoro-1-(2-propyn-1-yl)-2,4(1H,3H)-pyrimidinedione;N-1-Propargyl-5-fluorouracil;SCHEMBL17791228;5-fluoro-1-(prop-2-yn-1-yl)pyrimidine-2,4(1h,3h)-dione;ZINC5828023;9-Prop-2-ynyl-1-H-purin-6-ylamine;AKOS012865942;OICR-9429, >=98% (HPLC);5-fluoro-1-prop-2-ynyl-pyrimidine-2,4-dione;5-Fluoro-1-propargyl-uracil, >=98% (HPLC)

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5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione Basic Attributes

Molecular Weight：

168.12 g/mol

Exact Mass：

168.03350557 g/mol

Characteristics

PSA：

49.4 Å²

XLogP3：

-0.6911

Melting Point：

147 - 148 °C

Safety Information

Hazard Statements：

Drug Information

MeSH Entry Terms：

5-fluoro-1-propargyl-uracil

Computed Properties

Molecular Weight:168.12
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:168.03350557
Monoisotopic Mass:168.03350557
Topological Polar Surface Area:49.4
Heavy Atom Count:12
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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