2-Chloro-4-(1-ethoxyvinyl)-5-fluoropyrimidine - CAS 736991-75-6

Catalog:	BB034899
Product Name:	2-Chloro-4-(1-ethoxyvinyl)-5-fluoropyrimidine
CAS:	736991-75-6
Synonyms:	2-chloro-4-(1-ethoxyethenyl)-5-fluoropyrimidine; 2-chloro-4-(1-ethoxyethenyl)-5-fluoropyrimidine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-4-(1-ethoxyethenyl)-5-fluoropyrimidine
Description:	2-Chloro-4-(1-ethoxyvinyl)-5-fluoropyrimidine (CAS# 736991-75-6 ) is a useful research chemical.
Molecular Weight:	202.61
Molecular Formula:	C8H8ClFN2O
Canonical SMILES:	CCOC(=C)C1=NC(=NC=C1F)Cl
InChI:	InChI=1S/C8H8ClFN2O/c1-3-13-5(2)7-6(10)4-11-8(9)12-7/h4H,2-3H2,1H3
InChI Key:	XLQBGHCEOGXTKN-UHFFFAOYSA-N
LogP:	2.27630

Publication Number	Title	Priority Date
US-2020048242-A1	Dihydropyrimidine derivatives and uses thereof in the treatment of hbv infection or of hbv-induced diseases	20180809
US-11053235-B2	Substituted 1,4-dihydropyrimidines for the treatment of HBV infection or HBV-induced diseases	20180809
WO-2020001448-A1	Dihydropyrimidine derivatives and uses thereof in the treatment of hbv infection or of hbv-induced diseases	20180626
AU-2019296117-A1	Dihydropyrimidine derivatives and uses thereof in the treatment of HBV infection or of HBV-induced diseases	20180626
CN-112513017-A	Dihydropyrimidine derivatives and their use in the treatment of HBV infection or HBV-induced diseases	20180626

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Related Functional Groups

Pyridines

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1122-43-6]
3-Hydroxy-2,6-dimethylpyridine

Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.0309187
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	202.0309187
Rotatable Bond Count:	3
Topological Polar Surface Area:	35
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2