2-(Carbamoylhydrazinylidene)propyl 2-hexylquinoline-4-carboxylate
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Basic information
- Standard SMILES
CCCCCCc1cc(C(=O)OCC(C)=NNC(N)=O)c2ccccc2n1- InChIKey
SVQRZKRYUAPAFC-UHFFFAOYSA-N- Molecular formula
- C20H26N4O3
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.2004907
Names & identifiers
- Preferred name
- 2-(Carbamoylhydrazinylidene)propyl 2-hexylquinoline-4-carboxylate
- IUPAC
- 2-(carbamoylhydrazinylidene)propyl 2-hexylquinoline-4-carboxylate
Database identifiers
- PubChem CID
- 345259
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 523
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Compound notes
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