2-benzamido-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046515616 (In-Stock Building Blocks)
- MFCD
- MFCD00378927
- IUPAC Name
- 2-benzamido-N-(2-methylphenyl)benzamide
- Mol formula
- C21H18N2O2
- Mol weight
- 330 Da
- Catalog Number(s)
- 1626____1593552____1631458, 240690____1969291____2017825, 3261-0540, 5249557, AA029ADV, AE-848/32330002, BL92495, CSC046515616, CSCR00329565381, IBS-E0058861, IBS-L0131202, OSSL_141732, ST029BXF, STK387269, STOCK4S-85065, TX029BMB, Z27792314, a1_37368_59371, m274552____20655666____13184790____13453894, m274552____20655666____23209846____13453894, s22____377972____135935, s22____57715____135935, s_22____377972____135935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046515616
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: 2-(benzoylamino)-N-(2-methylphenyl)benzamide; CAS: 94871-75-7 | ||||||
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