N-(4-acetylphenyl)-2-{[5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanamide
Structure Info
- Chemspace ID
- CSSB00121654402 (In-Stock Building Blocks)
- MFCD
- MFCD03356323
- IUPAC Name
- N-(4-acetylphenyl)-2-{[5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanamide
- Mol formula
- C23H24N4O3S2
- Mol weight
- 469 Da
- Catalog Number(s)
- 7283462, AA02MH50, AN-465/41674806, BS07776, CSC121654402, CSC160665517, LN00595882, OSSM_121063, ST02MIOK, STK635404, STOCK3S-73392, TX02MIDG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-(4-acetylphenyl)-2-{[5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanamide (C23H24N4O3S2) - CSSB00121654402](/st/structure/200/a79baca62215c4e76c81d39f7c633ff3/CCC%2528SC1%253DNN%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png "C23H24N4O3S2")
- Zoom the structure
- CSSB00121654402
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-(4-acetylphenyl)-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide; CAS: 532948-11-1 | ||||||
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