4-Imidazolidinone, 3-(3-chlorophenyl)-5-((4-nitrophenyl)methylene)-2-thioxo-
Basic information
- CAS
71262-86-7- Standard SMILES
O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)NC(=S)N1c1cccc(Cl)c1- InChIKey
UDMOKTADGKZUNP-ZSOIEALJSA-N- Molecular formula
- C16H10ClN3O3S
- Average molar mass
- 359.8 g/mol
- Monoisotopic mass
- 359.0131401
Names & identifiers
- Preferred name
- 4-Imidazolidinone, 3-(3-chlorophenyl)-5-((4-nitrophenyl)methylene)-2-thioxo-
- IUPAC
- (5Z)-3-(3-chlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
4-IMIDAZOLIDINONE, 3-(3-CHLOROPHENYL)-5-((4-NITROPHENYL)METHYLENE)-2-THIOXO-71262-86-7RefChem:1070891BRN 08409583-(3-Chlorophenyl)-5-((4-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone3-m-Chlorofenylo-5-(4'-nitrobenzylideno)-2-tiohydantoina [Polish]3-m-Chlorofenylo-5-(4'-nitrobenzylideno)-2-tiohydantoina
Database identifiers
- CAS
71262-86-7- PubChem CID
- 6435152
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…