N-benzyl-4-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00000001313 (In-Stock Building Blocks)
- MFCD
- MFCD01848844, MFCD01848844
- IUPAC Name
- N-benzyl-4-methyl-N-phenylbenzamide
- Mol formula
- C21H19NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 11____1096686____1116715, 1626____1605754____1621071, 188690____1883641____1904434, 22____1198955____1223328, 240690____1989847____2011124, 269946____2099098____2118150, 6098557, AA00BGSG, AF34876, BBV-78002448, CSC000001313, CSCR00161816665, FCH2703966, HTS060575, LN02142921, OSSK_301362, PBMR1744855, TX00BI0W, s11____52910____53557, s1626____22011274____511264, s22____1155710____58944, s270062____7604346____21392050, s_22____1155710____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001313
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: N-Benzyl-n-phenyl-4-methylbenzamide; CAS: 302949-32-2 | ||||||
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