N-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Structure Info
- Chemspace ID
- CSSB03439033479 (In-Stock Building Blocks)
- MFCD
- MFCD01783608
- IUPAC Name
- N-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- Mol formula
- C23H18N2O5
- Mol weight
- 402 Da
- Catalog Number(s)
- AA01PHL7, AN-465/12849057, BC68711, ST01PJ4R, TX01PITN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (C23H18N2O5) - CSSB03439033479](/st/structure/200/3cd8bf88f43bbee88cd50b5dbbd3885d/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC3OCCOC3%253DC2%2529C%253DC1O.png "C23H18N2O5")
- Zoom the structure
- CSSB03439033479
Items Overall 1 item 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 | |
Description: 2,3-Dihydro-N-[3-hydroxy-4-(5-methyl-2-benzoxazolyl)phenyl]-1,4-benzodioxin-6-carboxamide; CAS: 328947-94-0 | ||||||
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