N-[5-({[(4-acetylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00121654408 (In-Stock Building Blocks)
- MFCD
- MFCD03356299
- IUPAC Name
- N-[5-({[(4-acetylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
- Mol formula
- C21H20N4O3S2
- Mol weight
- 441 Da
- Catalog Number(s)
- AA02V3QD, AN-465/41674786, BW10305, CSC121654408, CSC160616412, OSSK_373680, OSSM_123146, ST02V59X, STK077382, STK646553, STOCK3S-61689, TX02V4YT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[5-({[(4-acetylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide (C21H20N4O3S2) - CSSB00121654408](/st/structure/200/1377e6694bebf2ac1ee56dabb9e67312/CC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png "C21H20N4O3S2")
- Zoom the structure
- CSSB00121654408
Items Overall 2 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 | |
Description: N-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide; CAS: 535954-85-9 | ||||||
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