2-(3-chlorobenzoyl)-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00121662276 (In-Stock Building Blocks)
- MFCD
- MFCD03234545
- IUPAC Name
- 2-(3-chlorobenzoyl)-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C18H17ClN2OS
- Mol weight
- 345 Da
- Catalog Number(s)
- AA029A6V, AM-807/14146922, BL92243, CSC121662276, OSSM_005571, ST029BQF, STK545274, STOCK3S-24521, TX029BFB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-chlorobenzoyl)-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-3-amine (C18H17ClN2OS) - CSSB00121662276](/st/structure/200/2d9c49a9032d3328787ddeaa0f8148b4/CCC1%253DC%2528C%2529N%253DC2SC%2528C%2528%253DO%2529C3%253DCC%253DCC%2528Cl%2529%253DC3%2529%253DC%2528N%2529C2%253DC1C.png "C18H17ClN2OS")
- Zoom the structure
- CSSB00121662276
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-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(3-chlorophenyl)methanone; CAS: 445382-63-8 | ||||||
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