Ethyl 2-benzamido-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121672366 (In-Stock Building Blocks)
- MFCD
- MFCD01151703
- IUPAC Name
- ethyl 2-benzamido-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate
- Mol formula
- C23H22N2O4S
- Mol weight
- 423 Da
- Catalog Number(s)
- AA029BC2, AK-968/37098009, BL93726, CSC121672366, OSSL_130893, ST029CVM, STK375671, TX029CKI, UZI/7118684, Y500-0821
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-benzamido-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate (C23H22N2O4S) - CSSB00121672366](/st/structure/200/a48692d6e5bf81722aca419fb8d6c465/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529SC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528C%2529C%253DC2%2529%253DC1C.png "C23H22N2O4S")
- Zoom the structure
- CSSB00121672366
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 2-(benzoylamino)-4-methyl-5-(4-toluidinocarbonyl)-3-thiophenecarboxylate; CAS: 303141-28-8 | ||||||
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Similarity Analogs
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