2-(1-Pyrazolyl)benzyl Alcohol - CAS 741717-59-9
Catalog: |
BB035007 |
Product Name: |
2-(1-Pyrazolyl)benzyl Alcohol |
CAS: |
741717-59-9 |
Synonyms: |
[2-(1-pyrazolyl)phenyl]methanol; (2-pyrazol-1-ylphenyl)methanol |
IUPAC Name: | (2-pyrazol-1-ylphenyl)methanol |
Description: | 2-(1-Pyrazolyl)benzyl Alcohol (CAS# 741717-59-9 ) is a useful research chemical. |
Molecular Weight: | 174.20 |
Molecular Formula: | C10H10N2O |
Canonical SMILES: | C1=CC=C(C(=C1)CO)N2C=CC=N2 |
InChI: | InChI=1S/C10H10N2O/c13-8-9-4-1-2-5-10(9)12-7-3-6-11-12/h1-7,13H,8H2 |
InChI Key: | HDACOBLOISVBLA-UHFFFAOYSA-N |
Boiling Point: | 338.3 °C at 760 mmHg |
Density: | 1.16 g/cm3 |
LogP: | 1.36460 |
Publication Number | Title | Priority Date |
US-2019322671-A1 | Cxcr4 inhibitors and uses thereof | 20160621 |
US-10316035-B2 | Triazolopyridine inhibitors of myeloperoxidase | 20150903 |
US-2018244671-A1 | Triazolopyridine inhibitors of myeloperoxidase | 20150903 |
WO-2017040450-A1 | Triazolopyridine inhibitors of myeloperoxidase | 20150903 |
CN-102725290-B | As the condensed heterocyclic compouds of ion channel modulators | 20090727 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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