2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102538814 (In-Stock Building Blocks)
- MFCD
- MFCD01114172
- IUPAC Name
- 2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C28H22N2O3S
- Mol weight
- 467 Da
- Catalog Number(s)
- AA02USXN, AK-777/36840054, BV96311, CSC102538814, OSSL_997747, ST02UUH7, STK525218, STOCK1S-22394, TX02UU63
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.78
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine (C28H22N2O3S) - CSSB00102538814](/st/structure/200/aeaa89f88ede715cfe1777e2f4d9fb2c/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C%253DC%2528N%253DC2S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png "C28H22N2O3S")
- Zoom the structure
- CSSB00102538814
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-methoxyphenyl)methanone; CAS: 332867-78-4 | ||||||
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