N-(2-((4-Methylphenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)acetamide
Basic information
- CAS
112122-54-0- Standard SMILES
Cc1ccc(N=C2SCC(=O)N2NC(=O)COc2ccc([N+](=O)[O-])cc2)cc1- InChIKey
QYVBABIGDKJAKL-UHFFFAOYSA-N- Molecular formula
- C18H16N4O5S
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.0841408
Names & identifiers
- Preferred name
- N-(2-((4-Methylphenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)acetamide
- IUPAC
- N-[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide
Names & synonyms
N-(2-((4-Methylphenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)acetamide2-((4-Methylphenyl)imino)-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidoneAcetamide, N-(2-((4-methylphenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)-112122-54-0
Database identifiers
- CAS
112122-54-0- PubChem CID
- 60545
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 622
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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