2-methyl-N-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00102626032 (In-Stock Building Blocks)
- MFCD
- MFCD03372696
- IUPAC Name
- 2-methyl-N-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- 7115030, AA00DN9S, ACM543696704, CSC102626032, JH697760, OSSK_681539, STK035341, STOCK3S-34253, TX00DOI8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626032
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 543696-70-4 | ||||||
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![Chemical structure of N-(3,4-dimethylphenyl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide - CSSB00103159370](/st/structure/200/a3dcb00d9a8f38ec22f883eae5230fa3/CC%2528SC1%253DNC%2528%253DCN1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png)


