Ethyl 2-{[1,1'-biphenyl]-4-amido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020576810 (In-Stock Building Blocks)
- MFCD
- MFCD01119698
- IUPAC Name
- ethyl 2-{[1,1'-biphenyl]-4-amido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
- Mol formula
- C23H21NO3S
- Mol weight
- 391 Da
- Catalog Number(s)
- AA01M73C, AG-690/11663688, AG01M764, BB0273718, BB15140, CS-45-311291, CSC020576810, F0016-0932, IBS-L0059274, OSSK_168576, ST01M8MW, STK031948, TX01M8BS, V010-6863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.81
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[1,1'-biphenyl]-4-amido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate (C23H21NO3S) - CSSB00020576810](/st/structure/200/c7606a5d8232bf8f6e00ca75b2b1697f/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529SC2%253DC1CCC2.png "C23H21NO3S")
- Zoom the structure
- CSSB00020576810
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: ethyl 2-{[1,1'-biphenyl]-4-amido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate; CAS: 303136-36-9 | ||||||
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