N-(4-fluoro-4-methylpentyl)ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB00154416600 (Enamine MADE)
- IUPAC Name
- N-(4-fluoro-4-methylpentyl)ethene-1-sulfonamide
- Mol formula
- C8H16FNO2S
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-175468294, CSC154416600, EN300-54643779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00154416600
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 909.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 1,297.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 2,044.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 2,620.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 5,136.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 7,600.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 11,268.00 |
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Substructure Analogs
![Chemical structure of N-[(3-fluoro-3-methylcyclobutyl)methyl]ethene-1-sulfonamide - CSMB02127189814](/st/structure/200/07a23a06a07752debf7a6065ab127105/CC1%2528F%2529CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1.png)
![Chemical structure of N-[3-(1-fluorocyclopropyl)propyl]ethene-1-sulfonamide - CSMB06804648074](/st/structure/200/d7b0fa6cb4c185d14ccf859e37bc97fe/FC1%2528CCCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1.png)
![Chemical structure of N-[(1s,4s)-4-fluoro-4-methylcyclohexyl]ethene-1-sulfonamide - CSMB00156030267](/st/structure/200/fadfbb8942f737f32b07d3cb5a32bc99/C%255BC%2540%2540%255D1%2528F%2529CC%255BC%2540%2540H%255D%2528CC1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-({4-fluoro-2-oxabicyclo[2.1.1]hexan-1-yl}methyl)ethene-1-sulfonamide - CSMB03549964298](/st/structure/200/f53841c228df00401bc2f48191d51f06/FC1%2528CC2%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%2529CO2.png)
![Chemical structure of N-({4-fluorobicyclo[2.2.1]heptan-1-yl}methyl)ethene-1-sulfonamide - CSMB00157170899](/st/structure/200/4e02dc32bc09824eab04b641d5de86fa/FC12CCC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%2528CC1%2529C2.png)
![Chemical structure of N-[(3,5-difluoroadamantan-1-yl)methyl]ethene-1-sulfonamide - CSMB21332167022](/st/structure/200/ea353daa3f7e17e541ebc9d29f6c48ec/FC12CC3CC%2528F%2529%2528C1%2529CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%2528C3%2529C2.png)
Similarity Analogs
![Chemical structure of N-[3-(1-methylcyclopropyl)propyl]ethene-1-sulfonamide - CSMB00154417416](/st/structure/200/4d22f084180445519cd8327da4889cfc/CC1%2528CCCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1.png)
![Chemical structure of N-[2-(2,2-difluoro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide - CSMB09892063691](/st/structure/200/7207d74f78758258dfcb99294d297ba4/CC1%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1%2528F%2529F.png)
![Chemical structure of N-[3-(3,3-difluorocyclohexyl)propyl]ethene-1-sulfonamide - CSMB21332110475](/st/structure/200/4a4257736348b03a4a0d938f3aadb451/FC1%2528F%2529CCCC%2528CCCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1.png)
