N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630145 (In-Stock Building Blocks)
- MFCD
- MFCD03356857
- IUPAC Name
- N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-chlorobenzamide
- Mol formula
- C20H20ClN3OS2
- Mol weight
- 418 Da
- Catalog Number(s)
- 7124524, AA02N7RH, AQ-088/41469244, BS42281, CSC121630145, CSC160620172, IB05-3528, LN00586895, OSSK_333372, OSSM_070081, ST02N9B1, STK030229, STK933116, STOCK3S-62890, TX02N8ZX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.61
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-chlorobenzamide (C20H20ClN3OS2) - CSSB00121630145](/st/structure/200/752baddce9c77e0bb271ef747d217984/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3Cl%2529S2%2529C%253DC1.png "C20H20ClN3OS2")
- Zoom the structure
- CSSB00121630145
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-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide; CAS: 586391-33-5 | ||||||
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