3-amino-N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662553 (In-Stock Building Blocks)
- MFCD
- MFCD03234384
- IUPAC Name
- 3-amino-N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide
- Mol formula
- C22H15ClN6OS3
- Mol weight
- 511 Da
- Catalog Number(s)
- AA02A3OV, AM-807/13614806, BD00920404, BM30475, CS-0365887, CSC121662553, CSC160785964, OSSM_016419, OSSM_076994, SS-0528, ST02A58F, STK578262, STOCK2S-88571, TX02A4XB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (C22H15ClN6OS3) - CSSB00121662553](/st/structure/200/fad359e3f5b26590cf4d3ccddd044d30/NC1%253DC%2528SC2%253DNC%2528%253DCC%253DC12%2529C1%253DCC%253DNC%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2Cl%2529S1.png "C22H15ClN6OS3")
- Zoom the structure
- CSSB00121662553
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-N-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-6-(4-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide; CAS: 445267-60-7 | ||||||
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