5-ethyl-2-(4-methoxybenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00121662122 (In-Stock Building Blocks)
- MFCD
- MFCD03076011
- IUPAC Name
- 5-ethyl-2-(4-methoxybenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C19H20N2O2S
- Mol weight
- 340 Da
- Catalog Number(s)
- 5350-0132, AA02QJ9K, AM-807/14959467, BT97156, CSC121662122, LN00541306, OSSM_318521, ST02QKT4, STL334252, STOCK3S-01568, TX02QKI0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-ethyl-2-(4-methoxybenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine (C19H20N2O2S) - CSSB00121662122](/st/structure/200/54f6c7e3e43221ced7a68c83f4b82e6b/CCC1%253DC%2528C%2529N%253DC2SC%2528C%2528%253DO%2529C3%253DCC%253DC%2528OC%2529C%253DC3%2529%253DC%2528N%2529C2%253DC1C.png "C19H20N2O2S")
- Zoom the structure
- CSSB00121662122
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-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone; CAS: 445385-15-9 | ||||||
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