N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00025738898 (In-Stock Building Blocks)
- MFCD
- MFCD27924212
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
- Mol formula
- C19H16N2O2S
- Mol weight
- 336 Da
- Catalog Number(s)
- 165019, 3T-0807, AA00IORZ, AGN-PC-0WATAP, AGNPC-0WATAP, AI71819, BD00904644, CSC025738898, N152660, ST00IQBJ, TX00IQ0F, XWC76464, Y3547594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025738898
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 792.00 | |
Description: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide; CAS: 1797764-64-7 | ||||||
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Similarity Analogs
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