2-(3,4-dimethoxybenzoyl)-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102542707 (In-Stock Building Blocks)
- MFCD
- MFCD03293508
- IUPAC Name
- 2-(3,4-dimethoxybenzoyl)-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
- Mol formula
- C24H19F3N2O4S
- Mol weight
- 488 Da
- Catalog Number(s)
- AA031KTP, AM-807/14147918, BZ12393, CSC102542707, IB03-0299, LN00540331, OSSM_140739, ST031MD9, STK998337, STOCK3S-01208, TX031M25
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.85
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3,4-dimethoxybenzoyl)-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine (C24H19F3N2O4S) - CSSB00102542707](/st/structure/200/56cc838448f32fefa8ecf89405fa2113/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DC2C%2528N%2529%253DC%2528SC2%253DN1%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529C%2528F%2529%2528F%2529F.png "C24H19F3N2O4S")
- Zoom the structure
- CSSB00102542707
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-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone; CAS: 488811-69-4 | ||||||
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