N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00138424738 (In-Stock Building Blocks)
- MFCD
- MFCD00140867
- IUPAC Name
- N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}-3-(trifluoromethyl)benzamide
- Mol formula
- C14H9F3N4O
- Mol weight
- 306 Da
- Catalog Number(s)
- 4F-320S, AA01XDSE, BD00915307, BG37034, CSC138424738, CSCR01050206835, OFC338419026, ST01XFBY, TX01XF0U, Y3468960, Z3225771300, a1_29096_11790, s_11____15138540____53503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}-3-(trifluoromethyl)benzamide (C14H9F3N4O) - CSSB00138424738](/st/structure/200/b3bb3acb21c1fe67074dc1097f8de0d0/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCN2N%253DCN%253DC12.png "C14H9F3N4O")
- Zoom the structure
- CSSB00138424738
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-[1,2,4]triazolo[1,5-a]pyridin-8-yl-3-(trifluoromethyl)benzenecarboxamide; CAS: 338419-02-6 | ||||||
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