Basic information
- CAS
351156-37-1- Standard SMILES
Cc1ccc(-c2cc(C(=O)NN=C3CCCCCCCCCCC3)c3ccccc3n2)cc1- InChIKey
ABAMGWDEQJUJJF-UHFFFAOYSA-N- Molecular formula
- C29H35N3O
- Average molar mass
- 441.6 g/mol
- Monoisotopic mass
- 441.27801275
Names & identifiers
- Preferred name
- N'-cyclododecylidene-2-(4-methylphenyl)quinoline-4-carbohydrazide
- IUPAC
- N-(cyclododecylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide
Names & synonyms
N'-cyclododecylidene-2-(4-methylphenyl)quinoline-4-carbohydrazideDTXSID701145294STK423596AKOS003271540351156-37-1ST509289912-(4-Methylphenyl)-4-quinolinecarboxylic acid 2-cyclododecylidenehydrazideN-(cyclododecylideneazamethyl)[2-(4-methylphenyl)(4-quinolyl)]carboxamide
Database identifiers
- CAS
351156-37-1- PubChem CID
- 3606567
- DTXSID
DTXSID701145294
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 610
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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