N-[(4-chlorophenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046238637 (In-Stock Building Blocks)
- MFCD
- MFCD01243677
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- Mol formula
- C18H15ClN2O2
- Mol weight
- 327 Da
- Catalog Number(s)
- 5690095, 6049-1024, AA0298P0, AK-968/11532009, BL90304, CSC046238637, CSCR00201566477, IVK/7105045, OSSL_180946, ST029A8K, STK417136, TX0299XG, UZI/7105045, Z27723284, a1_63808_39886, s11____51319____54356, s1626____513660____514548, s22____57683____134455, s527____153926____155269, s_527____153926____155269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-chlorophenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (C18H15ClN2O2) - CSSB00046238637](/st/structure/200/9d7761da0192084dd04039fe49af06ab/CC1%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png "C18H15ClN2O2")
- Zoom the structure
- CSSB00046238637
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(4-chlorobenzyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide; CAS: 313069-16-8 | ||||||
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