N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-chloro-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21176548610 (In-Stock Building Blocks)
- CAS
- 3111772-93-8
- IUPAC Name
- N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-chloro-2-fluoroacetamide
- Mol formula
- C13H13ClFNOS
- Mol weight
- 286 Da
- Catalog Number(s)
- BBLS21176548610, EN300-53815720, Z9898387074, bbls21176548610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-chloro-2-fluoroacetamide (C13H13ClFNOS) - CSSB21176548610](/st/structure/200/5b1aa31ede38fea57f692ba0574a5402/CC%2528CC1%253DCSC2%253DC1C%253DCC%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png "C13H13ClFNOS")
- Zoom the structure
- CSSB21176548610
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 249.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 372.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 835.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,070.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,105.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,606.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[1-(1-benzothiophen-3-yl)butan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21332170201](/st/structure/200/31e06e38ae4a9204d2a88ee536408471/CCC%2528CC1%253DCSC2%253DC1C%253DCC%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-fluoro-1-benzothiophen-3-yl)propan-2-yl]acetamide - CSSB21332055821](/st/structure/200/f1923cb8836785423689f254a964a1b1/CC%2528CC1%253DCSC2%253DC1C%253DC%2528F%2529C%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-N-[1-(5-chloro-1-benzothiophen-3-yl)propan-2-yl]-2-fluoroacetamide - CSSB21332170202](/st/structure/200/1f683bc059d92f8abb453af04a2d8c08/CC%2528CC1%253DCSC2%253DC1C%253DC%2528Cl%2529C%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of N-[1-(5-bromo-1-benzothiophen-3-yl)propan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21332120376](/st/structure/200/b6f3c330a38b23bd2ed939b1936de087/CC%2528CC1%253DCSC2%253DC1C%253DC%2528Br%2529C%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
Similarity Analogs
![Chemical structure of N-[1-(1-benzothiophen-3-yl)propan-2-yl]prop-2-enamide - CSSB20543770917](/st/structure/200/2a4a6517238498ec17ecc914dcd89ee3/CC%2528CC1%253DCSC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-chloroacetamide - CSSB20543770918](/st/structure/200/b28daa821f01c8680fc0c68b3347e9fd/CC%2528CC1%253DCSC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(1-methyl-1H-indol-3-yl)propan-2-yl]acetamide - CSSB21314826036](/st/structure/200/25a1e91d8444fce18a922f635247e408/CC%2528CC1%253DCN%2528C%2529C2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
