N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSMS10573168228 (Enamine REAL)
- IUPAC Name
- N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- Mol formula
- C20H13Cl3N4O2S
- Mol weight
- 480 Da
- Catalog Number(s)
- s11____9049792____517304, s1626____22053550____22103664, s22____9049796____517306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.89
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS10573168228
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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