8-Bromo-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 688363-73-7
Catalog: |
BB033643 |
Product Name: |
8-Bromo-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
CAS: |
688363-73-7 |
Synonyms: |
8-bromo-2,2-dimethyl-4H-1,4-benzoxazin-3-one; 8-bromo-2,2-dimethyl-4H-1,4-benzoxazin-3-one |
IUPAC Name: | 8-bromo-2,2-dimethyl-4H-1,4-benzoxazin-3-one |
Description: | 8-Bromo-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 688363-73-7 ) is a useful research chemical. |
Molecular Weight: | 256.10 |
Molecular Formula: | C10H10BrNO2 |
Canonical SMILES: | CC1(C(=O)NC2=C(O1)C(=CC=C2)Br)C |
InChI: | InChI=1S/C10H10BrNO2/c1-10(2)9(13)12-7-5-3-4-6(11)8(7)14-10/h3-5H,1-2H3,(H,12,13) |
InChI Key: | ZYPVSNYNICRCNG-UHFFFAOYSA-N |
LogP: | 2.64370 |
Publication Number | Title | Priority Date |
US-2020031801-A1 | Therapeutic heterocyclic compounds | 20180706 |
KR-20210029225-A | Therapeutic heterocyclic compounds | 20180706 |
EP-3818052-A1 | Therapeutic heterocyclic compounds | 20180706 |
US-11098027-B2 | Therapeutic heterocyclic compounds | 20180706 |
EP-3083559-A1 | Thiazole-substituted aminoheteroaryls as spleen tyrosine kinase inhibitors | 20131220 |
Complexity: | 255 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.98949 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.98949 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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