Basic information
- CAS
58774-82-6- Standard SMILES
CCOc1ccccc1OCC(O)CNCCNCC(O)COc1ccccc1OCC- InChIKey
LQRWQSNUPPEVHA-UHFFFAOYSA-N- Molecular formula
- C24H36N2O6
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.25733687
Overview
structure; RN given refers to parent cpd
Names & identifiers
- Preferred name
- Falirytmin
- IUPAC
- 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol
- English name
- Falirytmin
- Molecular formula
- C24H36N2O6
- Molecular weight
- 448.55
Names & synonyms
Falirytmin58774-82-6N,N'-Bis-(3-(2'-ethoxyphenoxy)-2-hydroxypropyl)-ethylenediamineRefChem:139908I 902BRN 23138251-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol1,1'-(1,2-Ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-2-propanol)N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin [German]DTXSID60974293N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-
Show more names
I-0921,1'-(Ethylenebisimino)bis[3-(2-ethoxyphenoxy)-2-propanol]2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis[3-(2-ethoxyphenoxy)- (9CI)
1,1'-(Ethane-1,2-diyldiazanediyl)bis[3-(2-ethoxyphenoxy)propan-2-ol]1,1'-[Ethane-1,2-diylbis(azanediyl)]bis[3-(2-ethoxyphenoxy)propan-2-ol]
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 17
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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