5-(3-chlorophenyl)-N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121598903 (In-Stock Building Blocks)
- MFCD
- MFCD09234055
- IUPAC Name
- 5-(3-chlorophenyl)-N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)furan-2-carboxamide
- Mol formula
- C23H18ClN5O3S
- Mol weight
- 480 Da
- Catalog Number(s)
- AA02XASV, AP-970/43483336, BX12779, CSC121598903, LN01251506, OSSK_928574, ST02XCCF, STK498804, TX02XC1B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-(3-chlorophenyl)-N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)furan-2-carboxamide (C23H18ClN5O3S) - CSSB00121598903](/st/structure/200/b714383a23ab7b8855d2e0eeb04b5629/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C2%253DCC%253DC%2528O2%2529C2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DC1.png "C23H18ClN5O3S")
- Zoom the structure
- CSSB00121598903
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-(3-chlorophenyl)-N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]furan-2-carboxamide; CAS: 925598-60-3 | ||||||
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