3-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methoxy-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
 - CSSB00121729585 (In-Stock Building Blocks)
 
- MFCD
 - MFCD02923968
 
- IUPAC Name
 - 3-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methoxy-1-benzothiophene-2-carboxamide
 
- Mol formula
 - C19H12ClFN2O2S2
 
- Mol weight
 - 419 Da
 
- Catalog Number(s)
 - 6626142, AA01N1XR, AF-399/13927439, BB55115, CSC121729585, F0885-0062, JH876304, LN00554942, OSSK_106844, STK839956, STOCK2S-69415
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 6.04
 
- Heavy atoms count
 - 27
 
- Rotatable bond count
 - 4
 
- Number of rings
 - 4
 
- Carbon bond saturation, Fsp3
 - 0.052631578947368
 
- Polar surface area (Å)
 - 51
 
- Hydrogen bond acceptors count
 - 3
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSSB00121729585
 
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty | 
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To:   | 95 | 10 mg | 336.6 | |
Description: 3-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methoxy-1-benzothiophene-2-carboxamide; CAS: 371132-61-5  | ||||||
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