Basic information
- Standard SMILES
NCCOC(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
BBEDRGWUDRUNQC-UHFFFAOYSA-N- Molecular formula
- C15H15F2NO
- Average molar mass
- 263.28 g/mol
- Monoisotopic mass
- 263.11217054
Overview
Flunamine is a small molecule drug. Flunamine has a monoisotopic molecular weight of 263.11 Da.
Names & identifiers
- Preferred name
- Flunamine
- IUPAC
- 2-[bis(4-fluorophenyl)methoxy]ethanamine
- English name
- Flunamine
- Molecular formula
- C15H15F2NO
- Molecular weight
- 263.28
Names & synonyms
Flunamine50366-32-0Flunamine [INN]flunaminaUNII-IZ1GXE233HIZ1GXE233H2-(Bis(p-fluorophenyl)methoxy)ethylamineDTXSID00198416flunaminumRefChem:140850DTXCID301209072-[bis(4-fluorophenyl)methoxy]ethanamine
Show more names
2-[Bis(p-fluorophenyl)methoxy]ethanamineEthanamine, 2-[bis(4-fluorophenyl)methoxy]-
2-(Bis(4-fluorophenyl)methoxy)ethan-1-amine2-[bis(4-fluorophenyl)methoxy]ethan-1-amineOprea1_203829SCHEMBL2110008CHEMBL2105476BBEDRGWUDRUNQC-UHFFFAOYSA-NACA36632AKOS005066139
Database identifiers
- CAS
50366-32-0- PubChem CID
- 39658
- DTXSID
DTXSID00198416- ChEMBL
CHEMBL2105476- UNII
- IZ1GXE233H
- Nikkaji
- J10.363B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 227
Physicochemical properties
- FDA UNII
- 1 GXE233H · IZ1GXE233H
Chemistry & industry
Suppliers1 total
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
4 records
Linked notes
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