N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00160262064 (In-Stock Building Blocks)
- MFCD
- MFCD01063902
- IUPAC Name
- N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide
- Mol formula
- C25H24N2O3
- Mol weight
- 400 Da
- Catalog Number(s)
- 3737-1054, 5748323, AA01GI3J, AY49467, CSC160262064, IBS-E0076556, JH350788, TX01GJBZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.18
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide (C25H24N2O3) - CSSB00160262064](/st/structure/200/32c8c865dcf30435cd7d151b2c6c786d/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2O1.png "C25H24N2O3")
- Zoom the structure
- CSSB00160262064
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-[5-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]-3-ETHOXY-BENZAMIDE; CAS: 5748-32-3 | ||||||
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