N-(4-acetylphenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide
Structure Info
- Chemspace ID
- CSSB00103159757 (In-Stock Building Blocks)
- MFCD
- MFCD02738348
- IUPAC Name
- N-(4-acetylphenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide
- Mol formula
- C24H21N5O2S
- Mol weight
- 444 Da
- Catalog Number(s)
- AA01F2ZK, AG-690/40696296, AG271832, AX83228, BD595072, CD11142585, CSC103159757, HNA90982, LN01148903, ST01F4J4, TX01F480, Y3453831, s_7____124080____5365
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-acetylphenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide (C24H21N5O2S) - CSSB00103159757](/st/structure/200/fafe4b5320ce91d930ea861650c178f9/CC%2528SC1%253DNN%253DC%2528N1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png "C24H21N5O2S")
- Zoom the structure
- CSSB00103159757
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: N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)propanamide; CAS: 332909-82-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)propanamide; CAS: 332909-82-7 | ||||||
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