2-benzoyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026673117 (In-Stock Building Blocks)
- CAS
- 446856-12-8
- MFCD
- MFCD00612887
- IUPAC Name
- 2-benzoyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C17H12N2O2S
- Mol weight
- 308 Da
- Catalog Number(s)
- AA02TZC7, AG-690/09442053, AKOS003000669, BV57955, CSC026673117, CSCR00127009046, LN01152882, PB229042120, ST02U0VR, TX02U0KN, Z228964652, s22____138547____135518, s22____17547734____135518, s527____154077____237970, s527____17547736____237970, s_527____154077____237970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026673117
Items Overall 2 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 | |
Description: 2-benzoyl-N-(1,3-thiazol-2-yl)benzamide; CAS: 446856-12-8 | ||||||
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