2-({5-[4-(3,4-dichlorobenzamido)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid
Structure Info
- Chemspace ID
- CSSB00121644825 (In-Stock Building Blocks)
- MFCD
- MFCD03175926
- IUPAC Name
- 2-({5-[4-(3,4-dichlorobenzamido)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid
- Mol formula
- C18H14Cl2N4O3S
- Mol weight
- 437 Da
- Catalog Number(s)
- AA02YO7U, AN-988/14610115, BX76822, CSC121644825, LN00580977, ST02YPRE, STOCK3S-24476, TX02YPGA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({5-[4-(3,4-dichlorobenzamido)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid (C18H14Cl2N4O3S) - CSSB00121644825](/st/structure/200/5348caaaadec6f3311057b8b8be32073/CN1C%2528SCC%2528O%2529%253DO%2529%253DNN%253DC1C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529C%253DC1.png "C18H14Cl2N4O3S")
- Zoom the structure
- CSSB00121644825
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-((5-(4-(3,4-dichlorobenzamido)phenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid; CAS: 443296-05-7 | ||||||
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