6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one - CAS 695154-43-9
Catalog: |
BB033852 |
Product Name: |
6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
CAS: |
695154-43-9 |
Synonyms: |
6-methyl-1,4-dihydro-3,1-benzoxazin-2-one; 6-methyl-1,4-dihydro-3,1-benzoxazin-2-one |
IUPAC Name: | 6-methyl-1,4-dihydro-3,1-benzoxazin-2-one |
Description: | 6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS# 695154-43-9 ) is a useful research chemical. |
Molecular Weight: | 163.17 |
Molecular Formula: | C9H9NO2 |
Canonical SMILES: | CC1=CC2=C(C=C1)NC(=O)OC2 |
InChI: | InChI=1S/C9H9NO2/c1-6-2-3-8-7(4-6)5-12-9(11)10-8/h2-4H,5H2,1H3,(H,10,11) |
InChI Key: | IPYJWOVWOSWWFN-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-3288945-B1 | Imidazopyrazines and pyrazolopyrimidines and their use as ampa receptor modulators | 20150429 |
EP-2970224-B1 | Tripeptide epoxy ketone protease inhibitors | 20130314 |
EP-2760856-B1 | Selective nr2b antagonists | 20110930 |
US-2013085138-A1 | Selective NR2B Antagonists | 20110930 |
US-8722670-B2 | Selective NR2B antagonists | 20110930 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.06332853 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.06332853 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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