N-(2-methoxy-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00121592816 (In-Stock Building Blocks)
- MFCD
- MFCD08074440
- IUPAC Name
- N-(2-methoxy-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-2-methylpropanamide
- Mol formula
- C15H17N5O2S
- Mol weight
- 331 Da
- Catalog Number(s)
- 9075630, AA0297U4, AP-970/43374372, BL89192, CSC121592816, IB03-7737, OSSL_156833, ST0299DO, STK863506, STOCK6S-32356, TX02992K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methoxy-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-2-methylpropanamide (C15H17N5O2S) - CSSB00121592816](/st/structure/200/a69130cc89d897deed7a327fad947785/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C%2528C%2529C%2529C1%253DNN2C%2528C%2529%253DNN%253DC2S1.png "C15H17N5O2S")
- Zoom the structure
- CSSB00121592816
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: N-[2-methoxy-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methylpropanamide; CAS: 895346-51-7 | ||||||
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