Ethyl 2-{[1,1'-biphenyl]-4-amido}-5-methylthiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121732565 (In-Stock Building Blocks)
- MFCD
- MFCD02942846
- IUPAC Name
- ethyl 2-{[1,1'-biphenyl]-4-amido}-5-methylthiophene-3-carboxylate
- Mol formula
- C21H19NO3S
- Mol weight
- 365 Da
- Catalog Number(s)
- AA02XKO0, AE-848/12530101, BX25564, CSC121732565, LN00579101, OSSM_329031, ST02XM7K, STL360509, STOCK3S-23490, TX02XLWG
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- 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}-5-methylthiophene-3-carboxylate (C21H19NO3S) - CSSB00121732565](/st/structure/200/f01aaf00ac442b43b1d4d2cdc06eab5a/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529SC%2528C%2529%253DC1.png "C21H19NO3S")
- Zoom the structure
- CSSB00121732565
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: ethyl 2-([1,1'-biphenyl]-4-ylcarboxamido)-5-methylthiophene-3-carboxylate; CAS: 380644-16-6 | ||||||
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