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
- 0.052
- 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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