2-(3-ethoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06741700989 (In-Stock Building Blocks)
- MFCD
- MFCD02612355
- IUPAC Name
- 2-(3-ethoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide
- Mol formula
- C25H26N4O2S
- Mol weight
- 447 Da
- Catalog Number(s)
- AA01ON0G, AK-968/41016784, BC29084, LN01177187, ST01OOK0, TX01OO8W, a1_396118_396939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.28
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-ethoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide (C25H26N4O2S) - CSSB06741700989](/st/structure/200/a89456fd64d88b0beb57a154c3137d39/CCOc1cccc%2528c1%2529-c1cc%2528C%2528%253DO%2529Nc2nnc%2528s2%2529C%2528C%2529%2528C%2529CC%2529c2ccccc2n1.png "C25H26N4O2S")
- Zoom the structure
- CSSB06741700989
Items Overall 1 item 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 | |
Description: 4-Quinolinecarboxamide, N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-ethoxyphenyl)-; CAS: 492429-54-6 | ||||||
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