Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)(phenylmethyl)amino)-
Basic information
- CAS
127374-85-0- Standard SMILES
CCCc1nc(N2CCOCC2)nc(N(CCO)Cc2ccccc2)n1- InChIKey
OJUOCXIDKPCXNG-UHFFFAOYSA-N- Molecular formula
- C19H27N5O2
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.21647512
Names & identifiers
- Preferred name
- Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)(phenylmethyl)amino)-
- IUPAC
- 2-[benzyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
- English name
- 2-[benzyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
- Molecular formula
- C19H27N5O2
- Molecular weight
- 0
Names & synonyms
127374-85-0Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)(phenylmethyl)amino)-2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)(phenylmethyl)amino)ethanolDTXSID70155511RefChem:340786DTXCID30780022-(Benzyl(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino)ethanol2-[benzyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol2-{Benzyl[4-(morpholin-4-yl)-6-propyl-1,3,5-triazin-2-yl]amino}ethan-1-ol
Database identifiers
- CAS
127374-85-0- PubChem CID
- 3080127
- DTXSID
DTXSID70155511
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 388
Physicochemical properties
- Comptox DTXSID
- 70155511 · DTXSID70155511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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