4-Imidazolidinone, 3-(3-chlorophenyl)-5-((2-methylphenyl)methylene)-2-thioxo-
Basic information
- CAS
71240-11-4- Standard SMILES
Cc1ccccc1/C=C1\NC(=S)N(c2cccc(Cl)c2)C1=O- InChIKey
ADOJKFKWRWUYKF-DHDCSXOGSA-N- Molecular formula
- C17H13ClN2OS
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.0437119
Names & identifiers
- Preferred name
- 4-Imidazolidinone, 3-(3-chlorophenyl)-5-((2-methylphenyl)methylene)-2-thioxo-
- IUPAC
- (5Z)-3-(3-chlorophenyl)-5-[(2-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
4-IMIDAZOLIDINONE, 3-(3-CHLOROPHENYL)-5-((2-METHYLPHENYL)METHYLENE)-2-THIOXO-71240-11-4RefChem:1070882BRN 08197383-(3-Chlorophenyl)-5-((2-methylphenyl)methylene)-2-thioxo-4-imidazolidinone
Database identifiers
- CAS
71240-11-4- PubChem CID
- 6435147
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 493
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Compound notes
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