6-Ethylpyridazin-3(2H)-one - CAS 51355-93-2
Catalog: |
BB027416 |
Product Name: |
6-Ethylpyridazin-3(2H)-one |
CAS: |
51355-93-2 |
Synonyms: |
3-ethyl-1H-pyridazin-6-one; 3-ethyl-1H-pyridazin-6-one |
IUPAC Name: | 3-ethyl-1H-pyridazin-6-one |
Description: | 6-Ethylpyridazin-3(2H)-one (CAS# 51355-93-2 ) is a useful research chemical. |
Molecular Weight: | 124.14 |
Molecular Formula: | C6H8N2O |
Canonical SMILES: | CCC1=NNC(=O)C=C1 |
InChI: | InChI=1S/C6H8N2O/c1-2-5-3-4-6(9)8-7-5/h3-4H,2H2,1H3,(H,8,9) |
InChI Key: | GXCQEJABMXDVRC-UHFFFAOYSA-N |
LogP: | 0.33230 |
Publication Number | Title | Priority Date |
WO-2021057882-A1 | Egfr inhibitor, composition and preparation method therefor | 20190926 |
AU-2016262969-A1 | Substituted tetrahydroquinolinone compounds as ROR gamma modulators | 20150515 |
CA-2985547-A1 | Substituted tetrahydroquinolinone compounds as ror gamma modulators | 20150515 |
EP-3294713-A1 | Substituted tetrahydroquinolinone compounds as ror gamma modulators | 20150515 |
JP-2018515531-A | Substituted tetrahydroquinoline compounds as ROR gamma modulators | 20150515 |
Complexity: | 182 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 124.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.063662883 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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