8-(Benzyloxy)quinolin-2(1H)-one - CAS 63404-84-2
Catalog: |
BB032128 |
Product Name: |
8-(Benzyloxy)quinolin-2(1H)-one |
CAS: |
63404-84-2 |
Synonyms: |
8-phenylmethoxy-1H-quinolin-2-one; 8-phenylmethoxy-1H-quinolin-2-one |
IUPAC Name: | 8-phenylmethoxy-1H-quinolin-2-one |
Description: | 8-(Benzyloxy)quinolin-2(1H)-one (CAS# 63404-84-2 ) is a useful research chemical. |
Molecular Weight: | 251.28 |
Molecular Formula: | C16H13NO2 |
Canonical SMILES: | C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3 |
InChI: | InChI=1S/C16H13NO2/c18-15-10-9-13-7-4-8-14(16(13)17-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18) |
InChI Key: | DNMMIDJMOWVQHR-UHFFFAOYSA-N |
LogP: | 3.51940 |
Publication Number | Title | Priority Date |
CN-107629000-B | The preparation method of -2 (1H)-quinolinone of datro intermediate 5- chloracetyl -8- benzyloxy | 20170919 |
US-2019083482-A1 | Prmt5 inhibitors and uses thereof | 20170918 |
JP-2018510137-A | Muscarinic receptor antagonist and compound having β2 adrenergic receptor agonist activity | 20150212 |
CN-105693603-B | The maleic acid datro preparation process of improvement | 20141124 |
CA-2894130-A1 | Prmt5 inhibitors containing a dihydro- or tetrahydroisoquinoline and uses thereof | 20121221 |
Complexity: | 347 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 251.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 251.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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