4-Chloro-2-methoxy-6-methyl-pyrimidine - CAS 97041-37-7
Catalog: |
BB042030 |
Product Name: |
4-Chloro-2-methoxy-6-methyl-pyrimidine |
CAS: |
97041-37-7 |
Synonyms: |
4-chloro-2-methoxy-6-methylpyrimidine; 4-chloro-2-methoxy-6-methylpyrimidine |
IUPAC Name: | 4-chloro-2-methoxy-6-methylpyrimidine |
Description: | 4-Chloro-2-methoxy-6-methyl-pyrimidine (CAS# 97041-37-7) is a useful research chemical. |
Molecular Weight: | 158.59 |
Molecular Formula: | C6H7ClN2O |
Canonical SMILES: | CC1=CC(=NC(=N1)OC)Cl |
InChI: | InChI=1S/C6H7ClN2O/c1-4-3-5(7)9-6(8-4)10-2/h3H,1-2H3 |
InChI Key: | ONOSIHCSUIEICE-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 1.44700 |
Publication Number | Title | Priority Date |
WO-2021064677-A1 | Inhibitors of human immunodeficiency virus replication | 20191004 |
CN-108349996-A | Tricyclic PI3K inhibitor compounds and its application method | 20150908 |
US-2016221964-A1 | Fungicidal pyrimidine compounds | 20130916 |
US-2016096829-A1 | Substituted Isoxazole Derivatives | 20130516 |
US-9670192-B2 | Substituted isoxazole derivatives | 20130516 |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 158.0246905 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 158.0246905 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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