3-(4-methylbenzamido)-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121612503 (In-Stock Building Blocks)
- MFCD
- MFCD09437476
- IUPAC Name
- 3-(4-methylbenzamido)-N-(propan-2-yl)benzamide
- Mol formula
- C18H20N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 11____1055119____1116715, 1626____1574798____1621071, 22____1154456____1223328, 527____1466880____1505633, 527a_100000738563_100000188618, 9139360, AA029FQU, AN-329/43450271, BL99442, CSC121612503, IBS-L0212331, LN01198256, OSSK_900510, ST029HAE, STL256375, TX029GZA, a1_16765_29815, s11____635622____53557, s1626____22024900____511264, s22____662348____58944, s270062____7601146____21392050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121612503
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: N-isopropyl-3-[(4-methylbenzoyl)amino]benzamide; CAS: 86479-00-7 | ||||||
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