N-(3,5-di-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00028332567 (In-Stock Building Blocks)
- CAS
- 670272-99-8
- MFCD
- MFCD04092606
- IUPAC Name
- N-(3,5-di-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C19H27N3OS2
- Mol weight
- 378 Da
- Catalog Number(s)
- AA01TRYY, AG01TS1Q, AQ-750/41791613, BE68790, CSC028332567, F3394-0303, JH894944, LN01238527, PB275101756, ST01TTII, TX01TT7E, Z275024288
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3,5-di-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C19H27N3OS2) - CSSB00028332567](/st/structure/200/9635928f5485752fa4d1bd26531bf992/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%2528%253DCC%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529S1.png "C19H27N3OS2")
- Zoom the structure
- CSSB00028332567
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: N-(3,5-di-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 670272-99-8 | ||||||
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