N-(4-ethoxyphenyl)-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00103160314 (In-Stock Building Blocks)
- MFCD
- MFCD01432909
- IUPAC Name
- N-(4-ethoxyphenyl)-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
- Mol formula
- C26H27N5O2S
- Mol weight
- 474 Da
- Catalog Number(s)
- AA01F2QA, AG272977, AK-968/12120067, AX82894, BD596176, CD11122474, CSC103160314, LN01167845, ST01F49U, TX01F3YQ, VSA24956, Y3583084
- Copy structure to query editor
- 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 N-(4-ethoxyphenyl)-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (C26H27N5O2S) - CSSB00103160314](/st/structure/200/efef714ff7d4aed6928a411cc53708d1/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528CNC3%253DCC%253DC%2528C%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C26H27N5O2S")
- Zoom the structure
- CSSB00103160314
Items Overall 5 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(4-Ethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide; CAS: 445249-56-9 | ||||||
| 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-Ethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide; CAS: 445249-56-9 | ||||||
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