3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00104343468 (In-Stock Building Blocks)
- MFCD
- MFCD01043814
- IUPAC Name
- 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C15H12N4OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 9091720, AA002WIF, AB35347, AG-690/37029076, AGN-PC-00P734, CSC104343468, CSCR00085091531, IVK/0037454, JH667242, OSSL_241862, ST002Y1Z, STK487306, TX002XQV, Y200-0152, Z1443042026, a1_27471_15806, s_527____7289686____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide (C15H12N4OS) - CSSB00104343468](/st/structure/200/dc91829e160677bb71b014ae282ae039/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C15H12N4OS")
- Zoom the structure
- CSSB00104343468
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 3-Methyl-N-(5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl)benzamide; CAS: 288068-45-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 3-Methyl-N-(5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl)benzamide; CAS: 288068-45-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-Methyl-N-(5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl)benzamide; CAS: 288068-45-1 | ||||||
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