1-[3-amino-6-methyl-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridin-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102542881 (In-Stock Building Blocks)
- MFCD
- MFCD09055697
- IUPAC Name
- 1-[3-amino-6-methyl-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridin-2-yl]ethan-1-one
- Mol formula
- C17H17N3OS2
- Mol weight
- 343 Da
- Catalog Number(s)
- AA02R93I, AN-848/14959623, BU30634, CSC102542881, IB06-0413, LN00845291, OSSM_138358, ST02RAN2, STK935271, STOCK6S-88442, TX02RABY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-amino-6-methyl-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridin-2-yl]ethan-1-one (C17H17N3OS2) - CSSB00102542881](/st/structure/200/e00bcea8086a1638a5c32e725f993c43/CN1CCC2%253DC%2528C1%2529C%2528C1%253DCC%253DCS1%2529%253DC1C%2528SC%2528C%2528C%2529%253DO%2529%253DC1N%2529%253DN2.png "C17H17N3OS2")
- Zoom the structure
- CSSB00102542881
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: 1-(3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone; CAS: 923557-91-9 | ||||||
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