N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00132434507 (In-Stock Building Blocks)
- MFCD
- MFCD09849297
- IUPAC Name
- N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]benzamide
- Mol formula
- C23H20N2O3
- Mol weight
- 372 Da
- Catalog Number(s)
- AA029GEZ, AP-970/43482159, BM00311, CSC132434507, IB03-9301, OSSL_031230, PBMR350469, ST029HYJ, STK319847, STOCK6S-43115, TX029HNF
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]benzamide (C23H20N2O3) - CSSB00132434507](/st/structure/200/27f71de76c9e2ca785537fbe920c7685/CC1%253DC%2528C%2529C%253DC2N%253DC%2528OC2%253DC1%2529C1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DCC%2528C%2529%253DC1O.png "C23H20N2O3")
- Zoom the structure
- CSSB00132434507
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: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]benzamide; CAS: 929969-36-8 | ||||||
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