1-(6-Chloro-3-pyridazinyl)piperidin-4-ol - CAS 89937-26-8
Catalog: |
BB039693 |
Product Name: |
1-(6-Chloro-3-pyridazinyl)piperidin-4-ol |
CAS: |
89937-26-8 |
Synonyms: |
1-(6-chloro-3-pyridazinyl)-4-piperidinol; 1-(6-chloropyridazin-3-yl)piperidin-4-ol |
IUPAC Name: | 1-(6-chloropyridazin-3-yl)piperidin-4-ol |
Description: | 1-(6-Chloro-3-pyridazinyl)piperidin-4-ol (CAS# 89937-26-8) is a useful research chemical. |
Molecular Weight: | 213.66 |
Molecular Formula: | C9H12ClN3O |
Canonical SMILES: | C1CN(CCC1O)C2=NN=C(C=C2)Cl |
InChI: | InChI=1S/C9H12ClN3O/c10-8-1-2-9(12-11-8)13-5-3-7(14)4-6-13/h1-2,7,14H,3-6H2 |
InChI Key: | GYVIZUPSUNWREG-UHFFFAOYSA-N |
Boiling Point: | 453.3 °C at 760 mmHg |
Density: | 1.36 g/cm3 |
MDL: | MFCD05864736 |
LogP: | 1.15610 |
Publication Number | Title | Priority Date |
CN-106633619-A | Modified engineering plastic | 20161228 |
US-10245254-B2 | Glutaminase inhibitors | 20141003 |
US-2017290815-A1 | Glutaminase inhibitors | 20141003 |
US-2019167648-A1 | Glutaminase inhibitors | 20141003 |
WO-2016054388-A1 | Glutaminase inhibitors | 20141003 |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.0668897 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.0668897 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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