N-(4-benzamido-2,5-dimethoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00102627050 (In-Stock Building Blocks)
- MFCD
- MFCD03638855
- IUPAC Name
- N-(4-benzamido-2,5-dimethoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide
- Mol formula
- C24H19ClN2O4S
- Mol weight
- 467 Da
- Catalog Number(s)
- 6040-3562, 7366002, AA00EHWN, AG76291, CSC102627050, IBS-L0148275, JH708934, OSSK_398116, STK105177, TX00EJ53, UZI/1690335, a1_8801_17913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102627050
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(BENZOYLAMINO)-2,5-DIMETHOXYPHENYL]-3-CHLORO-BENZO[B]THIOPHENE-2-CARBOXAMIDE; CAS: 600122-28-9 | ||||||
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![Chemical structure of 3-chloro-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide - CSSB00020575997](/st/structure/200/0c7c44a0028354c4d47833c132861cac/ClC1%253DC%2528SC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)


![Chemical structure of N-[4-(3-chloro-1-benzothiophene-2-amido)-2-methoxyphenyl]-1-benzofuran-2-carboxamide - CSSB00121618045](/st/structure/200/391b2c5077a0a1d967afaafb644ca8ea/COC1%253DCC%2528NC%2528%253DO%2529C2%253DC%2528Cl%2529C3%253DCC%253DCC%253DC3S2%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)

