5-(4-chlorophenyl)-N-(3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121630494 (In-Stock Building Blocks)
- MFCD
- MFCD05741530
- IUPAC Name
- 5-(4-chlorophenyl)-N-(3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)furan-2-carboxamide
- Mol formula
- C21H14ClN5O2S
- Mol weight
- 436 Da
- Catalog Number(s)
- 7139-9809, AA02OB4P, AP-970/42784068, BS93301, CSC121630494, OSSK_601593, ST02OCO9, STK199509, STOCK5S-58102, TX02OCD5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-(4-chlorophenyl)-N-(3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)furan-2-carboxamide (C21H14ClN5O2S) - CSSB00121630494](/st/structure/200/b433c3bad5114279d814ae333f964002/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528O2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DC1.png "C21H14ClN5O2S")
- Zoom the structure
- CSSB00121630494
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: 5-(4-chlorophenyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide; CAS: 724449-31-4 | ||||||
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