Ethyl 2-(4-chloro-3-nitrobenzamido)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121723437 (In-Stock Building Blocks)
- MFCD
- MFCD01823639
- IUPAC Name
- ethyl 2-(4-chloro-3-nitrobenzamido)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
- Mol formula
- C23H20ClN3O7S
- Mol weight
- 518 Da
- Catalog Number(s)
- 2786-4506, 5962628, AA01RSR5, AG-205/13546010, BD76493, CSC121723437, IBS-E0044510, OSSK_312177, ST01RUAP, STK005330, TX01RTZL, UZI/9121813
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.15
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 137
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-(4-chloro-3-nitrobenzamido)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate (C23H20ClN3O7S) - CSSB00121723437](/st/structure/200/caa90b0533873f79febf6371532ed0d7/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529SC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DC1C.png "C23H20ClN3O7S")
- Zoom the structure
- CSSB00121723437
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-[(4-chloro-3-nitrobenzoyl)amino]-5-[[(4-methoxyphenyl)amino]carbonyl]-4-methyl-3-thiophenecarboxylate; CAS: 299920-91-5 | ||||||
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