1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)(1,2,6)-thiadiazin-4(3H)-one-2,2-dioxide
基本情報
- 標準SMILES
CC(C)N1C(=O)c2cccnc2N(C)S1(=O)=O- InChIKey
QKJGLGYKOQNEGG-UHFFFAOYSA-N- 分子式
- C10H13N3O3S
- 平均分子量
- 255.3 g/mol
- 単同位体質量
- 255.06776246
名称と識別子
- 優先名称
- 1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)(1,2,6)-thiadiazin-4(3H)-one-2,2-dioxide
- IUPAC
- 1-methyl-2,2-dioxo-3-propan-2-ylpyrido[2,3-c][1,2,6]thiadiazin-4-one
名称と別名
SCHEMBL11611271QKJGLGYKOQNEGG-UHFFFAOYSA-N1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)(1,2,6)-thiadiazin-4(3H)-one-2,2-dioxide1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)(1,2,6)thiadiazin-4 (3H)-one-2,2-dioxide1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)(1,2,6)thiadiazin-4(3H)-one-2,2-dioxide1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)- (1,2,6)thiadiazin-4(3H)-one-2,2-dioxide1-Methyl-3-(1-methylethyl)-pyrido(2,3-c)-(1,2,6)thiadiazin-4(3H)-one-2,2-dioxide1-methyl-3-(1-methylethyl)-pyrido-(2,3-c) (1,2,6)thiadiazin-4(3H)-one-2,2-dioxide
データベース識別子
- PubChem CID
- 22756783
物性
構造計算による物性
- XLogP
- 0.6
- 極性表面積
- 79 Ų
- 水素結合供与体数
- 0
- 水素結合受容体数
- 5
- 回転可能結合数
- 1
- 重原子数
- 17
- 形式電荷
- 0
- 複雑度
- 415
関連反応
13 件
化合物ノート
読み込み中…