Furodazole
Basic information
- CAS
56119-96-1- Standard SMILES
Cc1cc(=O)c2c(ccc3[nH]c(-c4ccco4)nc32)[nH]1- InChIKey
NYRSQWAKUMYFLI-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
- Monoisotopic mass
- 265.0851266
Overview
Furodazole anhydrous is a small molecule drug. Furodazole anhydrous has a monoisotopic molecular weight of 265.09 Da.
Names & identifiers
- Preferred name
- Furodazole
- IUPAC
- 2-(furan-2-yl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
- English name
- Furodazole
- Molecular formula
- C15H11N3O2
- Molecular weight
- 265.27
Names & synonyms
Furodazole56119-96-1Furodazole [INN]Furodazole anhydrousUNII-5B6I19ZE0R5B6I19ZE0RFurodazole, anhydrousNSC 225227NSC-2252272-(furan-2-yl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-oneF 691NSC225227
Show more names
F-691Furodazole USP/EP/BP1H-Imidazo[4,5-f]quinolin-9-ol, 2-(2-furanyl)-7-methyl-2-furan-2-yl-7-methyl-1(3),6-dihydro-imidazo[4,5-f]quinolin-9-one
1H-Imidazo(4,5-f)quinolin-9-ol, 2-(2-furanyl)-7-methyl-Furodazole (USAN/INN)Furodazol2-(2-Furyl)-7-methyl-1H-imidazo[4,5-f]quinolin-9-olCHEMBL2104697SCHEMBL10753539SCHEMBL17786394DTXSID00204662
Database identifiers
- CAS
56119-96-1- PubChem CID
- 312914
- DTXSID
DTXSID00204662- ChEMBL
CHEMBL2104697- UNII
- 5B6I19ZE0R
- Nikkaji
- J11.119H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 450
Physicochemical properties
- Melting point
- 280 · 280-282 °C(Solv: nitromethane (75-52-5))
- Boiling point
- 555.7 · 555.7±60.0 °C(Predicted)
- Density
- 1.432 · 1.432±0.06 g/cm3(Predicted)
- pka
- 3.54 · 3.54±0.30(Predicted)
- FDA UNII
- 5 B6I19ZE0R · 5B6I19ZE0R
Chemistry & industry
Applications
UsesAnthelmintic.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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