2-methyl-N-(5-{[5-(2-methylpropanamido)-1,3,4-thiadiazol-2-yl]methyl}-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00159724370 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-N-(5-{[5-(2-methylpropanamido)-1,3,4-thiadiazol-2-yl]methyl}-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C13H18N6O2S2
- Mol weight
- 354 Da
- Catalog Number(s)
- 5482989, AA01PQL9, AH-034/11704107, BC80377, CSC159724370, ST01PS4T, TX01PRTP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-methyl-N-(5-{[5-(2-methylpropanamido)-1,3,4-thiadiazol-2-yl]methyl}-1,3,4-thiadiazol-2-yl)propanamide (C13H18N6O2S2) - CSSB00159724370](/st/structure/200/dccbc85616de08df7f732c5003723eb1/CC%2528C%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529C%2529S2%2529S1.png "C13H18N6O2S2")
- Zoom the structure
- CSSB00159724370
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: Propanamide, N,N′-[methylenebis(1,3,4-thiadiazole-5,2-diyl)]bis[2-methyl-; CAS: 313957-86-7 | ||||||
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