2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00121625235 (In-Stock Building Blocks)
- MFCD
- MFCD07153145
- IUPAC Name
- 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
- Mol formula
- C21H17N5O3S2
- Mol weight
- 452 Da
- Catalog Number(s)
- 8298-0131, AA02WZ70, AP-853/43367961, BW97736, CSC121625235, IBS-E0160284, OSSK_763305, ST02X0QK, STK239136, TX02X0FG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide (C21H17N5O3S2) - CSSB00121625235](/st/structure/200/c954c7d1d77a56c9176fdabbac469170/CN1N%253DC%2528CC%2528%253DO%2529NC2%253DNN%253DC%2528SCC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C21H17N5O3S2")
- Zoom the structure
- CSSB00121625235
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-(3-methyl-4-oxophthalazin-1-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 892677-61-1 | ||||||
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Similarity Analogs
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