2-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102539470 (In-Stock Building Blocks)
- MFCD
- MFCD00475818
- IUPAC Name
- 2-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C27H19ClN2O2S
- Mol weight
- 471 Da
- Catalog Number(s)
- AA02NFSV, AM-807/03769056, BS52699, CSC102539470, OSSM_101907, ST02NHCF, STK525784, STOCK1S-30450, TX02NH1B
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- 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
- 0.037037037037037
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine (C27H19ClN2O2S) - CSSB00102539470](/st/structure/200/f315631c74dcd15180af5bf05de66406/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC2C%2528N%2529%253DC%2528SC2%253DNC%2528%253DC1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C27H19ClN2O2S")
- Zoom the structure
- CSSB00102539470
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-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-(4-chlorophenyl)methanone; CAS: 332100-91-1 | ||||||
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Similarity Analogs
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