Basic information
- CAS
5570-04-7- Standard SMILES
O=C(NC(Cc1ccccc1)C(=O)O)c1cnc2ccccc2n1- InChIKey
DRDSNCRMVBKYGN-HNNXBMFYSA-N- Molecular formula
- C18H15N3O3
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.11134135
Names & identifiers
- Preferred name
- N-(2-Quinoxaloyl)-L-phenylalanine
- IUPAC
- 3-phenyl-2-(quinoxaline-2-carbonylamino)propanoic acid
- English name
- 3-Phenyl-N-(2-quinoxalinylcarbonyl)-L-alanine
- Molecular weight
- 0
Names & synonyms
N-(2-Quinoxaloyl)-L-phenylalanine5570-04-7NSC96559NSC 96559BRN 0695632Alanine, N-(2-quinoxaloyl)-3-phenyl-, L-Alanine, 3-phenyl-N-(2-quinoxalinylcarbonyl)-, L-WLN: T66 BN ENJ CVMYVQ1RNSC-965593-Phenyl-N-(2-quinoxalinylcarbonyl)-L-alanine
Database identifiers
- CAS
5570-04-7- PubChem CID
- 98281
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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