基本情報
- CAS
1427588-39-3- 標準SMILES
CN1C(=O)CCc2cc(B3OC(C)(C)C(C)(C)O3)cc(F)c21- InChIKey
OBDDZPKMIQMIHQ-UHFFFAOYSA-N- 分子式
- C16H21BFNO3
- 平均分子量
- 305.2 g/mol
- 単同位体質量
- 305.15985215
名称と識別子
- 優先名称
- 8-Fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 8-fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one
名称と別名
1427588-39-38-FLUORO-1-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE8-fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one8-fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one8-Fluoro-3,4-dihydro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-quinolinoneSCHEMBL14778585OBDDZPKMIQMIHQ-UHFFFAOYSA-NDTXSID2011172928-fluoro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-oneDB-400363(8-FLUORO-1-METHYL-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)BORONIC ACID PINACOL ESTER
データベース識別子
- CAS
1427588-39-3- PubChem CID
- 72698826
- DTXSID
DTXSID201117292
物性
構造計算による物性
- 極性表面積
- 38.8 Ų
- 水素結合供与体数
- 0
- 水素結合受容体数
- 4
- 回転可能結合数
- 1
- 重原子数
- 22
- 形式電荷
- 0
- 複雑度
- 454
関連反応
3 件
化合物ノート
読み込み中…