5-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSS00048455170 (In-Stock Screening Compounds)
- IUPAC Name
- 5-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-2-methoxybenzamide
- Mol formula
- C16H15Cl2NO3
- Mol weight
- 340 Da
- Catalog Number(s)
- 7679059, CSC048455170, CSCR00154287167, Z26831392, a1_200169_19091, s_11____51828____54359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00048455170
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.5 | |
Description: Name: 5-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-2-methoxybenzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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