Ethyl 5-acetyl-2-benzamido-4-phenylthiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121697637 (In-Stock Building Blocks)
- MFCD
- MFCD00356090
- IUPAC Name
- ethyl 5-acetyl-2-benzamido-4-phenylthiophene-3-carboxylate
- Mol formula
- C22H19NO4S
- Mol weight
- 393 Da
- Catalog Number(s)
- 5150624, AA01KCET, AH-262/32338031, BA28721, BBL000730, CS-0332926, CSC121697637, LN00933621, OSSK_999117, PBMR1757865, ST01KDYD, STK280174, TX01KDN9, UZI/6090305, VS-00694, Y512-7137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121697637
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: ethyl 5-acetyl-2-benzamido-4-phenylthiophene-3-carboxylate; CAS: 331760-75-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ethyl 5-acetyl-2-benzamido-4-phenylthiophene-3-carboxylate; CAS: 331760-75-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2,4-diethyl 3-methyl-5-{[(phenylformamido)methanethioyl]amino}thiophene-2,4-dicarboxylate - CSSB00132970564](/st/structure/200/8b6dec7be40e39a86d63d0fac87e93f2/CCOC%2528%253DO%2529C1%253DC%2528C%2529C%2528C%2528%253DO%2529OCC%2529%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
