(4E)-2-(2-fluorophenyl)-4-{[4-(propan-2-yloxy)phenyl]methylidene}-4,5-dihydro-1,3-oxazol-5-one
Structure Info
- Chemspace ID
- CSSB00132987536 (In-Stock Building Blocks)
- MFCD
- MFCD03070767
- IUPAC Name
- (4E)-2-(2-fluorophenyl)-4-{[4-(propan-2-yloxy)phenyl]methylidene}-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C19H16FNO3
- Mol weight
- 325 Da
- Catalog Number(s)
- 8906351, AA029BJ5, AK-968/15252130, BL93981, CSC132987536, LN01197073, OSSL_686572, ST029D2P, STL175544, TX029CRL, UZI/9049697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (4E)-2-(2-fluorophenyl)-4-{[4-(propan-2-yloxy)phenyl]methylidene}-4,5-dihydro-1,3-oxazol-5-one (C19H16FNO3) - CSSB00132987536](/st/structure/200/8b17048178e35563a0b6c54ddb4f7634/CC%2528C%2529OC1%253DCC%253DC%2528%255CC%253DC2%255CN%253DC%2528OC2%253DO%2529C2%253DCC%253DCC%253DC2F%2529C%253DC1.png "C19H16FNO3")
- Zoom the structure
- CSSB00132987536
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(2-fluorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one; CAS: 445284-24-2 | ||||||
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