Basic information
- CAS
87000-57-5- Standard SMILES
Cc1ccccc1N=C1SC(C)C(=O)N1c1ccccc1C- InChIKey
CURVGOXJPAEHGR-UHFFFAOYSA-N- Molecular formula
- C18H18N2OS
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.11398438
Names & identifiers
- Preferred name
- 5-Methyl-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
- IUPAC
- 5-methyl-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Names & synonyms
87000-57-5NSC3752805-methyl-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-oneDTXSID70321436NSC-375280(2Z)-5-Methyl-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
Database identifiers
- CAS
87000-57-5- PubChem CID
- 341804
- DTXSID
DTXSID70321436
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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