4-Imidazolidinone, 5-((2-chlorophenyl)methylene)-3-(2-methoxyphenyl)-2-thioxo-
Basic information
- CAS
72799-37-2- Standard SMILES
COc1ccccc1N1C(=O)/C(=C/c2ccccc2Cl)NC1=S- InChIKey
LOTKOYGDZMDZGD-RAXLEYEMSA-N- Molecular formula
- C17H13ClN2O2S
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0386265
Names & identifiers
- Preferred name
- 4-Imidazolidinone, 5-((2-chlorophenyl)methylene)-3-(2-methoxyphenyl)-2-thioxo-
- IUPAC
- (5Z)-5-[(2-chlorophenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
Names & synonyms
4-IMIDAZOLIDINONE, 5-((2-CHLOROPHENYL)METHYLENE)-3-(2-METHOXYPHENYL)-2-THIOXO-72799-37-2RefChem:10709395-((2-Chlorophenyl)methylene)-3-(2-methoxyphenyl)-2-thioxo-4-imidazolidinone
Database identifiers
- CAS
72799-37-2- PubChem CID
- 6435191
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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