2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00121608607 (In-Stock Building Blocks)
- MFCD
- MFCD08087683
- IUPAC Name
- 2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide
- Mol formula
- C21H20ClN3O3
- Mol weight
- 398 Da
- Catalog Number(s)
- AA02UP9H, AO-022/43453276, BV91553, CSC121608607, OSSK_890949, ST02UQT1, STK301077, STOCK6S-10003, TX02UQHX, a1_388885_145183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide (C21H20ClN3O3) - CSSB00121608607](/st/structure/200/496ff03a4af8ff654e8bd7b1ae8f8c16/CC%2528OC1%253DCC%253DCC%2528Cl%2529%253DC1%2529C%2528%253DO%2529N%2528CC%253DC%2529CC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png "C21H20ClN3O3")
- Zoom the structure
- CSSB00121608607
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: 2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylpropanamide; CAS: 896660-93-8 | ||||||
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