5-(4-methoxyphenyl)-4-methyl-3-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-N-phenylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB21444810781 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methoxyphenyl)-4-methyl-3-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-N-phenylthiophene-2-carboxamide
- Mol formula
- C22H19N3O3S2
- Mol weight
- 438 Da
- Catalog Number(s)
- BBLS21444810781, EN300-52220709, bbls21444810781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21444810781
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![Chemical structure of 3-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-N-phenyl-5-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide - CSSB21444811600](/st/structure/200/5d99b0c5632970a83d51bf1c5a2f928c/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%2528%255CN%253DC2%255CNC%2528%253DO%2529CS2%2529%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)


