N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]pentanamide
Structure Info
- Chemspace ID
- CSSB00160671197 (In-Stock Building Blocks)
- MFCD
- MFCD08747504
- IUPAC Name
- N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]pentanamide
- Mol formula
- C20H22N2O3
- Mol weight
- 338 Da
- Catalog Number(s)
- AA0298BN, AO-022/43452600, BB17-2607, BL89823, CSC160671197, OSSL_157333, ST0299V7, STK520145, STOCK6S-25787, TX0299K3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]pentanamide (C20H22N2O3) - CSSB00160671197](/st/structure/200/4c79816933d030c87e093d2239abe318/CCCCC%2528%253DO%2529NC1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2O1.png "C20H22N2O3")
- Zoom the structure
- CSSB00160671197
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]pentanamide; CAS: 921163-34-0 | ||||||
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