4-butoxy-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121697957 (In-Stock Building Blocks)
- MFCD
- MFCD00845959
- IUPAC Name
- 4-butoxy-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C26H24N2O2S
- Mol weight
- 429 Da
- Catalog Number(s)
- AA01L27K, AG01L2AC, AH-034/33493051, BA62156, CSC121697957, F0007-0832, JH870601, LN01130256, ST01L3R4, TX01L3G0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.25
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121697957
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: 4-butoxy-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide; CAS: 317338-26-4 | ||||||
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