3-chloro-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00104794222 (In-Stock Building Blocks)
- MFCD
- MFCD01345060
- IUPAC Name
- 3-chloro-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide
- Mol formula
- C16H12ClNO2S
- Mol weight
- 318 Da
- Catalog Number(s)
- 3616-0464, 5702957, AA0008GB, AA10855, CSC104794222, CSCR00099635423, IBS-E0072611, IVK/8034964, JH66846, OSSK_762279, STK417705, TX0009OR, UZI/8034964, Z27795533, a1_12696_17913, s_527____153975____156459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104794222
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: CAS: 113424-97-8 | ||||||
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