4-chloro-2-methylthieno[2,3-d]pyrimidine - CAS 56843-79-9

Catalog:	BB029508
Product Name:	4-chloro-2-methylthieno[2,3-d]pyrimidine
CAS:	56843-79-9
Synonyms:	4-chloro-2-methylthieno[2,3-d]pyrimidine; 4-chloro-2-methylthieno[2,3-d]pyrimidine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-2-methylthieno[2,3-d]pyrimidine
Description:	4-chloro-2-methylthieno[2,3-d]pyrimidine (CAS# 56843-79-9) is a useful research chemical.
Molecular Weight:	184.641
Molecular Formula:	C7H5ClN2S
Canonical SMILES:	CC1=NC2=C(C=CS2)C(=N1)Cl
InChI:	InChI=1S/C7H5ClN2S/c1-4-9-6(8)5-2-3-11-7(5)10-4/h2-3H,1H3
InChI Key:	VYUDXHRVZLZWMP-UHFFFAOYSA-N
Boiling Point:	208.1 °C at 760 mmHg
Density:	1.445 g/cm³
Appearance:	Yellow to brown powder
MDL:	MFCD03028468
LogP:	2.65310

Publication Number	Title	Priority Date
WO-2020140098-A1	Inhibitors of cyclin-dependent kinase 7 and uses thereof	20181228
WO-2019018359-A1	THIENO [2,3-D] PYRIMIDINES AND BENZOFURO (3,2-D) PYRIMIDINES USEFUL AS ANTIMICROBIAL AGENTS	20170717
EP-3356330-B1	Biaryl kinase inhibitors	20151001
JP-2018529731-A	Biaryl kinase inhibitor	20151001
KR-20180056764-A	Vialyl kinase inhibitor	20151001

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Related Functional Groups

Furo&Thieno[n,m-a]Pyridine&Pyrimidine

[369397-75-1]
Ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
[438223-65-5]
Ethyl 3-amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridine-2-carboxylate
[260549-55-1]
1-(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-ethanone
[1783964-83-9]
furo[3,2-b]pyridine-7-carboxylic acid
[1033366-59-4]
4-Amino-5,6-dimethylthieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
[2573800-87-8]
Methyl 7-chlorothieno[3,2-b]pyridine-3-carboxylate

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.986197
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	183.986197
Rotatable Bond Count:	0
Topological Polar Surface Area:	54
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9