1-({[5-(3,4-Dichlorophenyl)furan-2-yl]methylidene}amino)-4,5-dihydroxy-1,5-dihydro-2H-imidazol-2-onato
Basic information
- CAS
52130-33-3- Standard SMILES
O=C1NC(=O)N(N=Cc2ccc(-c3ccc(Cl)c(Cl)c3)o2)C1O- InChIKey
VEVCGFUNQDTPCR-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2N3O4
- Average molar mass
- 354.1 g/mol
- Monoisotopic mass
- 352.9970112
Names & identifiers
- Preferred name
- 1-({[5-(3,4-Dichlorophenyl)furan-2-yl]methylidene}amino)-4,5-dihydroxy-1,5-dihydro-2H-imidazol-2-onato
- IUPAC
- 1-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
Names & synonyms
1-({[5-(3,4-Dichlorophenyl)furan-2-yl]methylidene}amino)-4,5-dihydroxy-1,5-dihydro-2H-imidazol-2-onatoDTXSID50966485DS-0036161-({[5-(3,4-Dichlorophenyl)furan-2-yl]methylidene}amino)-4,5-dihydroxy-1,5-dihydro-2H-imidazol-2-one2,4-Imidazolidinedione, 1-[[[5-(3, 4-dichlorophenyl)-2-furanyl]methylene]amino]-5-hydroxy-
Database identifiers
- CAS
52130-33-3- PubChem CID
- 40245
- DTXSID
DTXSID50966485
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 518
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Compound notes
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