2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00046142806 (In-Stock Building Blocks)
- MFCD
- MFCD02333091
- IUPAC Name
- 2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C13H14ClN3O2S
- Mol weight
- 312 Da
- Catalog Number(s)
- 3793-3651, AA01ZX7C, AF-399/15285133, BH55508, CSC046142806, CSC160623835, CSCR00064784320, LN00533252, OSSK_095468, OSSM_134057, ST01ZYQW, STK848311, STOCK2S-59025, TX01ZYFS, Z119818780, a1_20344_61541, s_527____321606____155849
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide (C13H14ClN3O2S) - CSSB00046142806](/st/structure/200/3fa9c1618a6924054adb774a36b03cb9/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png "C13H14ClN3O2S")
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- CSSB00046142806
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: 2-(3-Chloro-phenoxy)-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide; CAS: 307544-97-4 | ||||||
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