3-(2-chloroacetamido)-5-(4-methoxyphenyl)-4-methyl-N-phenylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB21444811605 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-chloroacetamido)-5-(4-methoxyphenyl)-4-methyl-N-phenylthiophene-2-carboxamide
- Mol formula
- C21H19ClN2O3S
- Mol weight
- 415 Da
- Catalog Number(s)
- BBLS21444811605, EN300-52220706, bbls21444811605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21444811605
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