(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
Structure Info
- Chemspace ID
- CSSB00160997108 (In-Stock Building Blocks)
- MFCD
- MFCD00578678, MFCD00022965
- IUPAC Name
- (4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C17H11NO4
- Mol weight
- 293 Da
- Catalog Number(s)
- 172190, CSC160997108, FR-0837, OSSK_930061, RDR00751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one (C17H11NO4) - CSSB00160997108](/st/structure/200/bfaaabea031a58be8d3c563d49601589/O%253DC1OC%2528%253DN%255CC1%253DC%255CC1%253DCC%253DC2OCOC2%253DC1%2529C1%253DCC%253DCC%253DC1.png "C17H11NO4")
- Zoom the structure
- CSSB00160997108
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 1 g | 60.50 | |
Description: Yellow powder; CAS: 6412-89-1 | ||||||
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