Basic information
- CAS
127374-97-4- Standard SMILES
CCCc1nc(N2CCOCC2)nc(N(C)C(=O)C(C)C)n1- InChIKey
CRDUWCFKULHMPW-UHFFFAOYSA-N- Molecular formula
- C15H25N5O2
- Average molar mass
- 307.39 g/mol
- Monoisotopic mass
- 307.20082506
Names & identifiers
- Preferred name
- Propanamide, N,2-dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-
- IUPAC
- N,2-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide
Names & synonyms
Propanamide, N,2-dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-N,2-Dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)propanamide127374-97-4DTXSID60155520RefChem:374085DTXCID2078011N,2-DIMETHYL-N-[4-(MORPHOLIN-4-YL)-6-PROPYL-1,3,5-TRIAZIN-2-YL]PROPANAMIDE
Database identifiers
- CAS
127374-97-4- PubChem CID
- 3080141
- DTXSID
DTXSID60155520
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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