4-benzoyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00027752717 (In-Stock Building Blocks)
- CAS
- 339590-42-0
- MFCD
- MFCD00716709
- IUPAC Name
- 4-benzoyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C17H12N2O2S
- Mol weight
- 308 Da
- Catalog Number(s)
- 6541839, AA031TB3, AH-034/04906059, BZ23387, CSC027752717, CSCR01072154932, EBC-611957, IBS-L0134601, LN01117280, PB28251057, ST031UUN, TX031UJJ, Z28173589, s11____17547730____54273, s11____51385____54273, s1626____22012866____22100020, s1626____22089528____22100020, s22____138547____59747, s22____17547734____59747, s527____154077____156014, s527____17547736____156014, s_527____154077____156014
- 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
- CSSB00027752717
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: 4-benzoyl-N-(1,3-thiazol-2-yl)benzamide; CAS: 339590-42-0 | ||||||
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Substructure Analogs
![Chemical structure of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[4-(prop-2-yn-1-yloxy)benzoyl]benzamide - CSSB09881012103](/st/structure/200/6045c46b740c3cdc888027aaa9a07c93/COc1ccc2nc%2528NC%2528%253DO%2529c3ccc%2528cc3%2529C%2528%253DO%2529c3ccc%2528OCC%2523C%2529cc3%2529sc2c1.png)
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