Basic information
- CAS
26235-09-6- Standard SMILES
CN(CCO)c1nc(N(C)CCO)nc(C(Cl)(Cl)Cl)n1- InChIKey
XDRKVYCSHLPLMO-UHFFFAOYSA-N- Molecular formula
- C10H16Cl3N5O2
- Average molar mass
- 344.6 g/mol
- Monoisotopic mass
- 343.036958
Names & identifiers
- Preferred name
- 2-[[4-[2-Hydroxyethyl(methyl)amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]-methylamino]ethanol
- IUPAC
- 2-[[4-[2-hydroxyethyl(methyl)amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]-methylamino]ethanol
Names & synonyms
2-[[4-[2-hydroxyethyl(methyl)amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]-methylamino]ethanol26235-09-6DTXSID002750342,2'-{[6-(Trichloromethyl)-1,3,5-triazine-2,4-diyl]bis(methylazanediyl)}di(ethan-1-ol)
Database identifiers
- CAS
26235-09-6- PubChem CID
- 33401
- DTXSID
DTXSID00275034- Nikkaji
- J1.613.088E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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