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 |
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 ℃ 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 |
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 |
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