N-cycloheptyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046121719 (In-Stock Building Blocks)
- MFCD
- MFCD01106648
- IUPAC Name
- N-cycloheptyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- Mol formula
- C18H20Cl2N2O2
- Mol weight
- 367 Da
- Catalog Number(s)
- 3966-2225, AA031UXL, AK-968/37005192, BZ25493, CSC046121719, IBS-E0082072, IVK/6223188, OSSL_181067, ST031WH5, STK417305, STOCK2S-60757, TX031W61, UZI/6223188, a1_56561_164876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046121719
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-cycloheptyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide; CAS: 153948-17-5 | ||||||
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Similarity Analogs
![Chemical structure of 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-2-ethylpiperidine - CSSB00121710627](/st/structure/200/c0460383999eb44e7574ad8861674a7a/CCC1CCCCN1C%2528%253DO%2529C1%253DC%2528C%2529ON%253DC1C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
