2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
Basic information
- CAS
5704-77-8- Standard SMILES
C=CCN(CC=C)C(=O)c1cc(-c2ccc(C)s2)nc2ccccc12- InChIKey
WEDDURGGUFAQSW-UHFFFAOYSA-N- Molecular formula
- C21H20N2OS
- Average molar mass
- 348.5 g/mol
- Monoisotopic mass
- 348.12963444
Names & identifiers
- Preferred name
- 2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
- IUPAC
- 2-(5-methylthiophen-2-yl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
Names & synonyms
CBMicro_0287125704-77-82-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamideN,N-diallyl-2-(5-methyl-2-thienyl)-4-quinolinecarboxamideOprea1_580384DTXSID00357824STK418949AKOS003254767BIM-0028769.P001AK-968/11986320
Database identifiers
- CAS
5704-77-8- PubChem CID
- 869016
- DTXSID
DTXSID00357824
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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