1-[[[5-[3-(Trifluoromethyl)phenyl]-2-furanyl]methylene]amino]-2,4-imidazolidinedione

HCID 72728

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Basic information

CAS: 16118-19-7
Standard SMILES: O=C1CN(N=Cc2ccc(-c3cccc(C(F)(F)F)c3)o2)C(=O)N1
InChIKey: VRYHPJFTKIBSCP-UHFFFAOYSA-N
Molecular formula: C15H10F3N3O3
Average molar mass: 337.25 g/mol
Monoisotopic mass: 337.06742568

Names & identifiers

Preferred name: 1-[[[5-[3-(Trifluoromethyl)phenyl]-2-furanyl]methylene]amino]-2,4-imidazolidinedione
IUPAC: 1-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione

Names & synonyms

NSC-305531TPZ35D6ZRYDTXSID309364641-[[[5-[3-(Trifluoromethyl)phenyl]-2-furanyl]methylene]amino]-2,4-imidazolidinedione4-Hydroxy-1-[({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)amino]-1,5-dihydro-2H-imidazol-2-one

Database identifiers

CAS: 16118-19-7
PubChem CID: 72728
DTXSID: DTXSID30936464
UNII: TPZ35D6ZRY

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 74.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 538

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