美托拉宗(CAS 17560-51-9):分子式 C16H16ClN3O3S、分子量 365.8。
| CAS号 | 17560-51-9 |
|---|---|
| 分子式 | C16H16ClN3O3S |
| 分子量 | 365.8 |
| 熔点 | 256 |
| LogP | 2.5 |
| 应用领域 | Uses: MEDICATION、Use Classification: Pharmaceuticals、Methods of Manufacturing: SHETTY、US PATENTS 3、360、518 (1967 TO WALLACE & TIERNAN) AND 3、557、111 (1971)、SHETTY ET AL、J MED CHEM 13、886 (1970).、5-CHLORO-O-TOLUIDINE IS CONVERTED THROUGH SERIES OF REACTIONS INTO N-(O-TOLYL)-2-AMINO-4-CHLORO-5-SULFAMOYLBENZAMIDE WHICH IS CAUSED TO UNDERGO RING CLOSURE THROUGH REACTION WITH ACETALDEHYDE. US PATENT 3、518.、Formulations、Preparations: ZAROXOLYN (PENNWALT)、TABLETS 2.5、5、& 10 MG. |
登记用途:Uses: MEDICATION、Use Classification: Pharmaceuticals、Methods of Manufacturing: SHETTY、US PATENTS 3、360、518 (1967 TO WALLACE & TIERNAN) AND 3、557、111 (1971)、SHETTY ET AL、J MED CHEM 13、886 (1970).、5-CHLORO-O-TOLUIDINE IS CONVERTED THROUGH SERIES OF REACTIONS INTO N-(O-TOLYL)-2-AMINO-4-CHLORO-5-SULFAMOYLBENZAMIDE WHICH IS CAUSED TO UNDERGO RING CLOSURE THROUGH REACTION WITH ACETALDEHYDE. US PATENT 3、518.、Formulations、Preparations: ZAROXOLYN (PENNWALT)、TABLETS 2.5、5、& 10 MG.。
美托拉宗 是一种化工化合物,登记 CAS 号为 17560-51-9,分子式 C16H16ClN3O3S(分子量 365.8)。
登记 CAS 号:17560-51-9
其分子式 C16H16ClN3O3S 由 16 个碳、16 个氢、1 个氯、3 个氮、3 个氧、1 个硫 组成。
别名/同义词:美托拉宗 · Metolazone
美托拉宗 的 CAS 登记号为 17560-51-9。
分子式 C16H16ClN3O3S,分子量 365.8。
别名/同义词:美托拉宗、Metolazone。
登记用途:Uses: MEDICATION、Use Classification: Pharmaceuticals、Methods of Manufacturing: SHETTY、US PATENTS 3、360、518 (1967 TO WALLACE & TIERNAN) AND 3、557、111 (1971)、SHETTY ET AL、J MED CHEM 13、886 (1970).、5-CHLORO-O-TOLUIDINE IS CONVERTED THROUGH SERIES OF REACTIONS INTO N-(O-TOLYL)-2-AMINO-4-CHLORO-5-SULFAMOYLBENZAMIDE WHICH IS CAUSED TO UNDERGO RING CLOSURE THROUGH REACTION WITH ACETALDEHYDE. US PATENT 3、518.、Formulations、Preparations: ZAROXOLYN (PENNWALT)、TABLETS 2.5、5、& 10 MG.。
美托拉宗(CAS 17560-51-9)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 17560-51-9 |
|---|---|
| PubChem CID | 4170 |
| Molecular formula | C16H16ClN3O3S |
| IUPAC name | 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide |
| UNII (FDA) | NM7V2Y3G0U |
| Molecular Weight | 365.8 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 365.0600902 |
| Monoisotopic Mass | 365.0600902 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 24 |
| Melting Point | 256 |
|---|---|
| Melting Point | 253-259 °C |
| Melting Point | 256 °C |
| Solubility | 60.3 |
| Solubility | 4.07e-02 g/L |
| LogP | 2.5 |
| LogP | 1.8 |
| Dissociation Constants | PKA: 9.72 |
metolazone; 17560-51-9; Zaroxolyn; Diulo; Mykrox; Oldren; Metenix; Metalozone; Metolazona; Metolazonum; metozalone; Normelan; Xuret; SR 720-22; 7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide; SR-720-22
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Metolazone · CAS 17560-51-9 · C16H16ClN3O3S. UNII NM7V2Y3G0U. Melting Point: 256; Melting Point: 253-259 °C; Melting Point: 256 °C.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: Metolazone