2-(2,4-dichlorobenzoyl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00121662277 (In-Stock Building Blocks)
- MFCD
- MFCD03234541
- IUPAC Name
- 2-(2,4-dichlorobenzoyl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C17H14Cl2N2OS
- Mol weight
- 365 Da
- Catalog Number(s)
- AA029A6U, AM-807/14146915, BL92242, CSC121662277, LN00617984, OSSM_076515, ST029BQE, STL001004, STOCK3S-22730, TX029BFA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.78
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,4-dichlorobenzoyl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine (C17H14Cl2N2OS) - CSSB00121662277](/st/structure/200/e5ab52400b011ad99daabd315b452eec/CC1%253DC%2528C%2529C%2528C%2529%253DC2C%2528N%2529%253DC%2528SC2%253DN1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C17H14Cl2N2OS")
- Zoom the structure
- CSSB00121662277
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-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)(2,4-dichlorophenyl)methanone; CAS: 445382-59-2 | ||||||
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