2-benzoyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00121646205 (In-Stock Building Blocks)
- MFCD
- MFCD02326886
- IUPAC Name
- 2-benzoyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-3-amine
- Mol formula
- C28H22N2O2S
- Mol weight
- 451 Da
- Catalog Number(s)
- AA02V16O, AN-919/14791005, BW07004, CSC121646205, IB08-0146, OSSM_162118, ST02V2Q8, STK569321, STOCK4S-17174, TX02V2F4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.45
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-benzoyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-3-amine (C28H22N2O2S) - CSSB00121646205](/st/structure/200/e37d03c2fb79fba4ba12e9c1c3f1d34f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DC2C%2528N%2529%253DC%2528SC2%253DN1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C28H22N2O2S")
- Zoom the structure
- CSSB00121646205
Items Overall 2 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 | |
Description: [3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone; CAS: 354793-34-3 | ||||||
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