6-(4-Chlorophenyl)-3-pyridinecarbaldehyde - CAS 834884-63-8
Catalog: |
BB037031 |
Product Name: |
6-(4-Chlorophenyl)-3-pyridinecarbaldehyde |
CAS: |
834884-63-8 |
Synonyms: |
6-(4-chlorophenyl)-3-pyridinecarboxaldehyde; 6-(4-chlorophenyl)pyridine-3-carbaldehyde |
IUPAC Name: | 6-(4-chlorophenyl)pyridine-3-carbaldehyde |
Description: | 6-(4-Chlorophenyl)-3-pyridinecarbaldehyde (CAS# 834884-63-8) is a useful research chemical. |
Molecular Weight: | 217.65 |
Molecular Formula: | C12H8ClNO |
Canonical SMILES: | C1=CC(=CC=C1C2=NC=C(C=C2)C=O)Cl |
InChI: | InChI=1S/C12H8ClNO/c13-11-4-2-10(3-5-11)12-6-1-9(8-15)7-14-12/h1-8H |
InChI Key: | HOVVTYCGELZQHF-UHFFFAOYSA-N |
LogP: | 3.21450 |
Publication Number | Title | Priority Date |
WO-2019104011-A1 | Ceramide galactosyltransferase inhibitors for the treatment of disease | 20171121 |
AU-4120300-A | Pyrimidinone compounds | 19990501 |
AU-766003-B2 | Pyrimidinone compounds | 19990501 |
CA-2371671-A1 | Pyrimidinone compounds | 19990501 |
CZ-20013904-A3 | Pyrimidinone Compounds | 19990501 |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.0294416 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.0294416 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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