N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121620331 (In-Stock Building Blocks)
- MFCD
- MFCD00774186
- IUPAC Name
- N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]acetamide
- Mol formula
- C15H10Cl2N2O2
- Mol weight
- 321 Da
- Catalog Number(s)
- 6324380, AA0298FO, AG-205/07666028, BL89968, CSC121620331, OSSK_316612, ST0299Z8, STK010493, STOCK3S-63996, TX0299O4, a1_394413_125584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]acetamide (C15H10Cl2N2O2) - CSSB00121620331](/st/structure/200/bf47793579fed06228e1d9fb359eff82/CC%2528%253DO%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C15H10Cl2N2O2")
- Zoom the structure
- CSSB00121620331
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: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]acetamide; CAS: 346647-65-2 | ||||||
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