2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
Structure Info
- Chemspace ID
- CSSB00029206679 (In-Stock Building Blocks)
- MFCD
- MFCD01808165
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
- Mol formula
- C10H16N4OS2
- Mol weight
- 272 Da
- Catalog Number(s)
- 7146359, AA01EWWD, AG273909, AX75337, BBV-100336, BD597113, CD11071803, CS-0326633, CSC029206679, CSCR00012923525, FCH15423233, HY-W281549, OSSK_437779, QCB68963, STK074484, STOCK3S-75009, TX01EY4T, Y3388108, Z18452890, s_7_27073_5261, s_7____27073____5261
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide (C10H16N4OS2) - CSSB00029206679](/st/structure/200/191b738abae13a0c972e18b320704012/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2CCCCC2%2529S1.png "C10H16N4OS2")
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- CSSB00029206679
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexylacetamide; CAS: 690689-63-5 | ||||||
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