N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121629258 (In-Stock Building Blocks)
- MFCD
- MFCD01534682
- IUPAC Name
- N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C23H16N2O2S
- Mol weight
- 384 Da
- Catalog Number(s)
- AA01L3SC, AG01L3V4, AQ-360/10877054, BA64200, CSC121629258, F0018-0352, LN01260098, ST01L5BW, TX01L50S, Z56768604, m11____262454____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121629258
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-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 305851-70-1 | ||||||
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