3-Azido-1-ethyl-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione
Basic information
- CAS
144603-95-2- Standard SMILES
CCN1C(=O)C(N=[N+]=[N-])(c2ccccc2)C(=O)c2ccccc21- InChIKey
PEWYDORJMJTUMM-UHFFFAOYSA-N- Molecular formula
- C17H14N4O2
- Average molar mass
- 306.32 g/mol
- Monoisotopic mass
- 306.1116757
Names & identifiers
- Preferred name
- 3-Azido-1-ethyl-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione
- IUPAC
- 3-azido-1-ethyl-3-phenylquinoline-2,4-dione
- English name
- 3-azido-1-ethyl-3-phenylquinoline-2,4(1H,3H)-dione
- Molecular formula
- C17H14N4O2
- Molecular weight
- 306.33
Names & synonyms
3-azido-1-ethyl-3-phenylquinoline-2,4-dione144603-95-23-azido-1-ethyl-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dioneNSC651610CHEMBL1978040DTXSID60327402NSC-651610NCI60_0179993-azido-1-ethyl-3-phenyl-quinoline-2,4-dione3-Azido-1-ethyl-3-phenylquinoline-2,4(1H,3H)-dione1-Ethyl-3-phenyl-3-(2.lambda.~5~-1,2-triazadienyl)-2,4(1H,3H)-quinolinedione
Database identifiers
- CAS
144603-95-2- PubChem CID
- 374153
- DTXSID
DTXSID60327402- ChEMBL
CHEMBL1978040
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 537
Physicochemical properties
- HS Code
- 2933499090 · 2933499090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933499090
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Related reactions
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Compound notes
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