N-(5-chloro-2-phenoxyphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046230372 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-chloro-2-phenoxyphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C22H20ClNO5
- Mol weight
- 414 Da
- Catalog Number(s)
- 22____1181713____1218155, 7934948, AA01G2Y9, AY29837, CSC046230372, JH613900, TX01G46P, a1_50275_48895, m11____52255____53581, m22____294012____58982, m270062____7626902____28366242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046230372
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: 112974-55-7 | ||||||
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