2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol - CAS 1094450-19-7
Catalog: |
BB002478 |
Product Name: |
2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol |
CAS: |
1094450-19-7 |
Synonyms: |
2-[1-(6-chloro-3-pyridazinyl)-2-piperidinyl]ethanol; 2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol |
IUPAC Name: | 2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol |
Description: | 2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol (CAS# 1094450-19-7 ) is a useful research chemical. |
Molecular Weight: | 241.72 |
Molecular Formula: | C11H16ClN3O |
Canonical SMILES: | C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl |
InChI: | InChI=1S/C11H16ClN3O/c12-10-4-5-11(14-13-10)15-7-2-1-3-9(15)6-8-16/h4-5,9,16H,1-3,6-8H2 |
InChI Key: | AXBOWYZBPUPPBB-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 ℃ |
LogP: | 1.93630 |
Complexity: | 217 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.0981898 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.0981898 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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