3-(2,6-dichlorophenyl)-5-methyl-N-(propan-2-yl)-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00048406645 (In-Stock Building Blocks)
- MFCD
- MFCD01214601
- IUPAC Name
- 3-(2,6-dichlorophenyl)-5-methyl-N-(propan-2-yl)-1,2-oxazole-4-carboxamide
- Mol formula
- C14H14Cl2N2O2
- Mol weight
- 313 Da
- Catalog Number(s)
- AA02QQ9O, AG-690/11636210, BU06232, CSC048406645, CSCR00064971589, OSSL_148812, ST02QRT8, STK395918, STOCK2S-56911, TX02QRI4, UZI/8116570, Y031-9207, Z275157376, a1_21711_164876, s_11____51280____517304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048406645
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-propan-2-yl-1,2-oxazole-4-carboxamide; CAS: 153948-08-4 | ||||||
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