[6-(2-Chlorophenyl)-3-pyridyl]methanol - CAS 887974-37-0
Catalog: |
BB039225 |
Product Name: |
[6-(2-Chlorophenyl)-3-pyridyl]methanol |
CAS: |
887974-37-0 |
Synonyms: |
[6-(2-chlorophenyl)-3-pyridinyl]methanol; [6-(2-chlorophenyl)pyridin-3-yl]methanol |
IUPAC Name: | [6-(2-chlorophenyl)pyridin-3-yl]methanol |
Description: | [6-(2-Chlorophenyl)-3-pyridyl]methanol (CAS# 887974-37-0 ) is a useful research chemical. |
Molecular Weight: | 219.67 |
Molecular Formula: | C12H10ClNO |
Canonical SMILES: | C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)Cl |
InChI: | InChI=1S/C12H10ClNO/c13-11-4-2-1-3-10(11)12-6-5-9(8-15)7-14-12/h1-7,15H,8H2 |
InChI Key: | AASKFMJJTUHRDO-UHFFFAOYSA-N |
LogP: | 2.89430 |
Publication Number | Title | Priority Date |
IL-28968-A | Pyridine derivatives,preparation thereof and pharmaceutical compositions containing them | 19661202 |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.0450916 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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