5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide structure
|
Common Name | 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 6403-40-3 | Molecular Weight | 404.22300 | |
| Density | 1.684g/cm3 | Boiling Point | 526.9ºC at 760mmHg | |
| Molecular Formula | C13H13IN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.684g/cm3 |
|---|---|
| Boiling Point | 526.9ºC at 760mmHg |
| Molecular Formula | C13H13IN2O3S |
| Molecular Weight | 404.22300 |
| Flash Point | 272.5ºC |
| Exact Mass | 403.96900 |
| PSA | 76.67000 |
| LogP | 3.64500 |
| Index of Refraction | 1.632 |
| InChIKey | OZKBJVBTEQTNII-UHFFFAOYSA-N |
| SMILES | COc1ccc(I)cc1S(=O)(=O)NCc1ccccn1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
5-iodo-2-methox... CAS#:6403-40-3 |
| Literature: Wasielewski,C. Roczniki Chemii, 1966 , vol. 40, p. 1443 - 1447 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| O-tert.-Butylglykolsaeurecyanmethylester |
| tert.-Butoxy-essigsaeure-cyanmethylester) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: InChIKey of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is OZKBJVBTEQTNII-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: Molecular formula of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is C13H13IN2O3S. |
| Q: What is the LogP of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: LogP of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is 3.64500. |
| Q: What is the English name of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: The English name of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide. |
| Q: What is the SMILES notation of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: SMILES notation of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is COc1ccc(I)cc1S(=O)(=O)NCc1ccccn1. |
| Q: What English synonyms does 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide have? |
| A: English synonyms of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide: O-tert.-Butylglykolsaeurecyanmethylester, tert.-Butoxy-essigsaeure-cyanmethylester). |
| Q: What is the polar surface area (PSA) of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: Polar surface area (PSA) of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is 76.67000. |
| Q: What is the boiling point of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: Boiling point of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is 526.9ºC at 760mmHg. |
| Q: What is the Chinese name of 6403-40-3? |
| A: Chinese name of 6403-40-3 is 6403-40-3. |
| Q: What is the molecular weight of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide? |
| A: Molecular weight of 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is 404.22300. |