N-[5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00132405575 (In-Stock Building Blocks)
- MFCD
- MFCD03839002
- IUPAC Name
- N-[5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
- Mol formula
- C19H17FN4O3S2
- Mol weight
- 432 Da
- Catalog Number(s)
- AA01LX2Q, AG01LX5I, AQ-088/41469533, BB02158, CSC132405575, F0509-1282, JH878602, OSSK_449028, ST01LYMA, STK120948, TX01LYB6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide (C19H17FN4O3S2) - CSSB00132405575](/st/structure/200/b6c472fc5644116c5aed83b2c65a8886/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3F%2529S2%2529C%253DC1.png "C19H17FN4O3S2")
- Zoom the structure
- CSSB00132405575
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-[5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide; CAS: 393566-32-0 | ||||||
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