4-methyl-N-(2-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046081719 (In-Stock Building Blocks)
- MFCD
- MFCD03389501
- IUPAC Name
- 4-methyl-N-(2-phenoxyphenyl)benzamide
- Mol formula
- C20H17NO2
- Mol weight
- 303 Da
- Catalog Number(s)
- AA01Q5IN, AKOS003273340, AO-548/13411099, BC99723, CSC046081719, FCG27216561, IVK/9024811, OSSL_172772, ST01Q727, STK401846, TX01Q6R3, UZI/9024811, Z26826820, a1_35085_29815, s11____51825____53557, s1626____22012844____511264, s22____138557____58944, s270062____7596546____21392050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046081719
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-methyl-N-(2-phenoxyphenyl)benzamide; CAS: 444286-59-3 | ||||||
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