Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,5-trichlorophenoxy)-, dihydrochloride, dihydrate
Basic information
- CAS
86758-79-4- Standard SMILES
Cl.Cl.O=C(COc1cc(Cl)c(Cl)cc1Cl)NCCCN1CCN(CCCNC(=O)COc2cc(Cl)c(Cl)cc2Cl)CC1- InChIKey
XMNGELPYVKIBQY-UHFFFAOYSA-N- Molecular formula
- C26H32Cl8N4O4
- Average molar mass
- 748.2 g/mol
- Monoisotopic mass
- 743.993177
Names & identifiers
- Preferred name
- Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,5-trichlorophenoxy)-, dihydrochloride, dihydrate
- IUPAC
- 2-(2,4,5-trichlorophenoxy)-N-[3-[4-[3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide;dihydrochloride
Names & synonyms
1,4-Bis(3-(2,4,5-trichlorophenoxyacetamido)propyl)piperazine dihydrochloride dihydrate86758-79-4Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,5-trichlorophenoxy)-, dihydrochloride, dihydrateDTXSID30235803RefChem:314762DTXCID20158294N,N'-[Piperazine-1,4-diyldi(propane-3,1-diyl)]bis[2-(2,4,5-trichlorophenoxy)acetamide]--hydrogen chloride (1/2)
Database identifiers
- CAS
86758-79-4- PubChem CID
- 3070646
- DTXSID
DTXSID30235803
Properties
Computed structural properties
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 719
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…