3-benzamido-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00102419248 (In-Stock Building Blocks)
- MFCD
- MFCD11172092, MFCD05996920
- IUPAC Name
- 3-benzamido-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C21H22N4O2S
- Mol weight
- 394 Da
- Catalog Number(s)
- 7908842, CSC102419248, OSSK_572071, SC-57446, STK176246, a1_404189_418286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102419248
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,417.00 | |
Description: CAS: 1042801-04-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







