2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00103160238 (In-Stock Building Blocks)
- MFCD
- MFCD01432332
- IUPAC Name
- 2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide
- Mol formula
- C26H27N5O2S
- Mol weight
- 474 Da
- Catalog Number(s)
- AA01EVVN, AG272883, AK-968/12117004, AX74015, BD596081, CD11123478, CS-0358383, CSC103160238, HY-W318736, LN01167305, OSSL_682405, ST01EXF7, STL171321, TX01EX43, UZI/8064625, Y3474271, Y500-1172
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide (C26H27N5O2S) - CSSB00103160238](/st/structure/200/baaeb8def894470f7f481b6ff14f9a45/CCOC1%253DCC%253DC%2528NCC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528C%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C26H27N5O2S")
- Zoom the structure
- CSSB00103160238
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-Ethoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide; CAS: 438615-54-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-((5-(((4-Ethoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide; CAS: 438615-54-4 | ||||||
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