3-(2-Chloro-4-pyrimidinyl)benzyl Alcohol - CAS 859517-90-1
Catalog: |
BB037775 |
Product Name: |
3-(2-Chloro-4-pyrimidinyl)benzyl Alcohol |
CAS: |
859517-90-1 |
Synonyms: |
[3-(2-chloro-4-pyrimidinyl)phenyl]methanol; [3-(2-chloropyrimidin-4-yl)phenyl]methanol |
IUPAC Name: | [3-(2-chloropyrimidin-4-yl)phenyl]methanol |
Description: | 3-(2-Chloro-4-pyrimidinyl)benzyl Alcohol (CAS# 859517-90-1 ) is a useful research chemical. |
Molecular Weight: | 220.65 |
Molecular Formula: | C11H9ClN2O |
Canonical SMILES: | C1=CC(=CC(=C1)CO)C2=NC(=NC=C2)Cl |
InChI: | InChI=1S/C11H9ClN2O/c12-11-13-5-4-10(14-11)9-3-1-2-8(6-9)7-15/h1-6,15H,7H2 |
InChI Key: | OKUZPLMHADFIMS-UHFFFAOYSA-N |
LogP: | 2.28930 |
Publication Number | Title | Priority Date |
CN-102757448-A | Macrocyclic kinase inhibitor compound, preparation method and application thereof as drug | 20110426 |
AU-2009224804-A1 | 4-aryl-2-anilino-pyrimidines as PLK kinase inhibitors | 20080310 |
AU-2009224804-B2 | 4-aryl-2-anilino-pyrimidines as PLK kinase inhibitors | 20080310 |
CA-2716079-A1 | 4-aryl-2-anilino-pyrimidines as plk kinase inhibitors | 20080310 |
EP-2283024-A1 | 4-aryl-2-anilino-pyrimidines as plk kinase inhibitors | 20080310 |
Complexity: | 203 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.0403406 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.0403406 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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