4-chloro-N-(2-ethoxyphenyl)-3-(3-methoxybenzamido)benzamide
Structure Info
- Chemspace ID
- CSSB00121650301 (In-Stock Building Blocks)
- MFCD
- MFCD05882635
- IUPAC Name
- 4-chloro-N-(2-ethoxyphenyl)-3-(3-methoxybenzamido)benzamide
- Mol formula
- C23H21ClN2O4
- Mol weight
- 425 Da
- Catalog Number(s)
- AA029G4B, AN-652/43163691, BL99927, CSC121650301, LN01218885, ST029HNV, TX029HCR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121650301
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-chloro-N-(2-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide; CAS: 791803-41-3 | ||||||
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