Methyl 2-(4-fluorobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020581765 (In-Stock Building Blocks)
- MFCD
- MFCD01163421
- IUPAC Name
- methyl 2-(4-fluorobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
- Mol formula
- C16H14FNO3S
- Mol weight
- 319 Da
- Catalog Number(s)
- 5697612, AA029D90, AG-690/12886819, AK-968/11843288, BB0274231, BL96208, CSC020581765, CSCR00140081093, IVK/8021853, JH868931, OSSK_050866, ST029ESK, STK048240, TX029EHG, UZI/1942480, Y200-3475, Z29666479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-(4-fluorobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate (C16H14FNO3S) - CSSB00020581765](/st/structure/200/2d2ea1b0d7a67a4335af8e0ff3f84d68/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529SC2%253DC1CCC2.png "C16H14FNO3S")
- Zoom the structure
- CSSB00020581765
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: methyl 2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate; CAS: 313703-23-0 | ||||||
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