5-(4-methylphenyl)-3-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-N-phenylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB21444811614 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methylphenyl)-3-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}-N-phenylthiophene-2-carboxamide
- Mol formula
- C21H17N3O2S2
- Mol weight
- 408 Da
- Catalog Number(s)
- BBLS21444811614, EN300-52220739, bbls21444811614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21444811614
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