Propanediamide, N,N'-bis(6-methyl-2-pyridinyl)-2-ethyl-
Basic information
- CAS
42331-71-5- Standard SMILES
CCC(C(=O)Nc1cccc(C)n1)C(=O)Nc1cccc(C)n1- InChIKey
AJDNFCVGCPWKFH-UHFFFAOYSA-N- Molecular formula
- C17H20N4O2
- Average molar mass
- 312.37 g/mol
- Monoisotopic mass
- 312.15862589
Names & identifiers
- Preferred name
- Propanediamide, N,N'-bis(6-methyl-2-pyridinyl)-2-ethyl-
- IUPAC
- 2-ethyl-N,N'-bis(6-methyl-2-pyridinyl)propanediamide
Names & synonyms
BRN 0437877Propanediamide, N,N'-bis(6-methyl-2-pyridinyl)-2-ethyl-N,N'-Bis(6-methyl-2-pyridinyl)-2-ethylpropanediamide42331-71-5DTXSID001951475-22-09-00216 (Beilstein Handbook Reference)RefChem:374333DTXCID101176382-Ethyl-N~1~,N~3~-bis(6-methylpyridin-2-yl)propanediamide
Database identifiers
- CAS
42331-71-5- PubChem CID
- 3039136
- DTXSID
DTXSID00195147
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…