N-(4-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00026204926 (In-Stock Building Blocks)
- CAS
- 667913-18-0
- MFCD
- MFCD03867277
- IUPAC Name
- N-(4-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C15H19N3OS2
- Mol weight
- 321 Da
- Catalog Number(s)
- 527a_100000210346_200000191322, 7433620, AA022RLQ, AG022ROI, AQ-750/41791614, BD25591561, BI88218, CSC026204926, CSCR00100558358, F3394-1375, JH894871, LN01253608, PB25181508, ST022T5A, TX022SU6, Z25104040, s_7____29393____5124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C15H19N3OS2) - CSSB00026204926](/st/structure/200/3549e726191642e698ea3aa7e51051ef/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png "C15H19N3OS2")
- Zoom the structure
- CSSB00026204926
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(4-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 667913-18-0 | ||||||
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