2-(2-chlorobenzoyl)-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00121662155 (In-Stock Building Blocks)
- MFCD
- MFCD03234655
- IUPAC Name
- 2-(2-chlorobenzoyl)-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C27H19ClN2O2S
- Mol weight
- 471 Da
- Catalog Number(s)
- AA02UKC0, AM-807/14957344, BV85164, CSC121662155, OSSM_005971, ST02ULVK, STK546329, STOCK3S-22876, TX02ULKG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.54
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.037
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2-chlorobenzoyl)-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-3-amine (C27H19ClN2O2S) - CSSB00121662155](/st/structure/200/8015ee85c61f4c6d4bd1f877e4855a92/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DC2C%2528N%2529%253DC%2528SC2%253DN1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Cl%2529C1%253DCC%253DCC%253DC1.png "C27H19ClN2O2S")
- Zoom the structure
- CSSB00121662155
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-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-(2-chlorophenyl)methanone; CAS: 445384-56-5 | ||||||
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