2-(4-chlorobenzoyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102539204 (In-Stock Building Blocks)
- MFCD
- MFCD01114078
- IUPAC Name
- 2-(4-chlorobenzoyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C26H16ClFN2OS
- Mol weight
- 459 Da
- Catalog Number(s)
- AA02SW60, AK-777/09841026, BV07188, CSC102539204, OSSM_154072, ST02SXPK, STK524369, STOCK1S-24285, TX02SXEG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.84
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorobenzoyl)-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridin-3-amine (C26H16ClFN2OS) - CSSB00102539204](/st/structure/200/46ebe6561817e184f58675ffe66fa9c8/NC1%253DC%2528SC2%253DNC%2528%253DCC%2528%253DC12%2529C1%253DCC%253DC%2528F%2529C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C26H16ClFN2OS")
- Zoom the structure
- CSSB00102539204
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: [3-amino-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-(4-chlorophenyl)methanone; CAS: 316358-64-2 | ||||||
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