2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00103159749 (In-Stock Building Blocks)
- MFCD
- MFCD02738276
- IUPAC Name
- 2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
- Mol formula
- C25H24N4O3S
- Mol weight
- 461 Da
- Catalog Number(s)
- AA01EV9C, AG-690/40749739, AG271822, AX73212, BD595061, CD11142599, CSC103159749, CSCR01391179812, HNA90739, ST01EWSW, TX01EWHS, Y3527213, Z24164451, s_7____29006____5132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide (C25H24N4O3S) - CSSB00103159749](/st/structure/200/001a1538c6e056ee0d8c76d1e56cda33/COC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528C%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C25H24N4O3S")
- Zoom the structure
- CSSB00103159749
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 2-((5-((4-Methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide; CAS: 332907-39-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-((5-((4-Methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide; CAS: 332907-39-8 | ||||||
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