3-amino-N-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662569 (In-Stock Building Blocks)
- MFCD
- MFCD03234370
- IUPAC Name
- 3-amino-N-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide
- Mol formula
- C21H14ClN5OS4
- Mol weight
- 516 Da
- Catalog Number(s)
- AA02NTE2, AM-807/13614454, BS70310, CSC121662569, CSC132806713, IB02-7225, OSSM_140862, OSSM_164764, ST02NUXM, STK585542, STOCK2S-90593, TX02NUMI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.85
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-N-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide (C21H14ClN5OS4) - CSSB00121662569](/st/structure/200/b4e1d35e5e7ce19a02a0683743145a66/NC1%253DC%2528SC2%253DNC%2528%253DCC%253DC12%2529C1%253DCC%253DCS1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C21H14ClN5OS4")
- Zoom the structure
- CSSB00121662569
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-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide; CAS: 445267-12-9 | ||||||
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