Methyl 2-(furan-2-amido)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121669839 (In-Stock Building Blocks)
- MFCD
- MFCD02608150
- IUPAC Name
- methyl 2-(furan-2-amido)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
- Mol formula
- C20H18N2O6S
- Mol weight
- 414 Da
- Catalog Number(s)
- 8904699, AA029CNX, AK-968/40707542, BL95449, CSC121669839, OSSL_028888, ST029E7H, STK317056, TX029DWD, UZI/9164493, Y501-0866
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-(furan-2-amido)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate (C20H18N2O6S) - CSSB00121669839](/st/structure/200/ce0eb086ead73eaef323ef20430db3c4/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCO2%2529SC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DC1C.png "C20H18N2O6S")
- Zoom the structure
- CSSB00121669839
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-(2-furoylamino)-5-[(4-methoxyanilino)carbonyl]-4-methylthiophene-3-carboxylate; CAS: 445003-62-3 | ||||||
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