N-(3-chlorophenyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00121700059 (In-Stock Building Blocks)
- MFCD
- MFCD02049397
- IUPAC Name
- N-(3-chlorophenyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- Mol formula
- C23H19ClN4O2S
- Mol weight
- 451 Da
- Catalog Number(s)
- AA02PG81, AG-690/40749360, BT46557, CSC121700059, LN00671454, OSSK_956075, ST02PHRL, STK804269, STOCK4S-94990, TX02PHGH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3-chlorophenyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (C23H19ClN4O2S) - CSSB00121700059](/st/structure/200/b46a797b2e7d230254a5882ea18fe2e1/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528Cl%2529%253DC2%2529N1C1%253DCC%253DCC%253DC1.png "C23H19ClN4O2S")
- Zoom the structure
- CSSB00121700059
Items Overall 1 item 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 | |
Description: N-(3-chlorophenyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide; CAS: 332384-92-6 | ||||||
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