3-(2,6-dichlorophenyl)-5-methyl-N-(2-phenylethyl)-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046151789 (In-Stock Building Blocks)
- MFCD
- MFCD00114213
- IUPAC Name
- 3-(2,6-dichlorophenyl)-5-methyl-N-(2-phenylethyl)-1,2-oxazole-4-carboxamide
- Mol formula
- C19H16Cl2N2O2
- Mol weight
- 375 Da
- Catalog Number(s)
- 4130-3400, 5537266, AA0299PL, AG-690/12869878, BL91621, CD06897, CSC046151789, CSCR00416684631, IVK/8059161, OSSK_314387, ST029B95, STK007907, STOCK2S-57807, TX029AY1, UZI/8059161, Z275151998, s_11____51337____517304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046151789
Items Overall 1 item 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 | |
Description: 3-(2,6-dichlorophenyl)-5-methyl-N-(2-phenylethyl)isoxazole-4-carboxamide; CAS: 346698-75-7 | ||||||
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Similarity Analogs
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