2-methyl-N-(4-{[4-(2-methylbenzamido)phenyl]methyl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121682631 (In-Stock Building Blocks)
- MFCD
- MFCD00543220
- IUPAC Name
- 2-methyl-N-(4-{[4-(2-methylbenzamido)phenyl]methyl}phenyl)benzamide
- Mol formula
- C29H26N2O2
- Mol weight
- 435 Da
- Catalog Number(s)
- 0154-0520, 5116705, AA01LCLO, AG01LCOG, AK-968/05697021, BA75624, CSC121682631, F0007-0718, IBS-L0050112, JH868658, OSSK_390607, ST01LE58, STK097015, TX01LDU4, UZI/1942083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.28
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.103
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-methyl-N-(4-{[4-(2-methylbenzamido)phenyl]methyl}phenyl)benzamide (C29H26N2O2) - CSSB00121682631](/st/structure/200/46ec33a9f1195b7c3ff1dc49e3a6977f/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528CC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3C%2529C%253DC2%2529C%253DC1.png "C29H26N2O2")
- Zoom the structure
- CSSB00121682631
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-methyl-N-(4-{[4-(2-methylbenzamido)phenyl]methyl}phenyl)benzamide; CAS: 313373-41-0 | ||||||
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