2-(3-chlorophenyl)-N-{[6-(furan-2-yl)pyridin-3-yl]methyl}-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB20621796081 (In-Stock Building Blocks)
- MFCD
- MFCD36250685
- IUPAC Name
- 2-(3-chlorophenyl)-N-{[6-(furan-2-yl)pyridin-3-yl]methyl}-1,3-thiazole-4-carboxamide
- Mol formula
- C20H14ClN3O2S
- Mol weight
- 396 Da
- Catalog Number(s)
- ArZ-UP774764, EN300-51813670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621796081
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire