2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
Basic information
- CAS
63879-43-6- Standard SMILES
Cc1c2oc3c(C)ccc(C(=O)NCCc4ccccc4)c3nc-2c(C(=O)NCCc2ccccc2)c(N)c1=O- InChIKey
MKQKPKTUCKZDCA-UHFFFAOYSA-N- Molecular formula
- C32H30N4O4
- Average molar mass
- 534.6 g/mol
- Monoisotopic mass
- 534.22670545
Names & identifiers
- Preferred name
- 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
- IUPAC
- 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
Names & synonyms
NSC26998163879-43-6DTXSID50313399NSC-2699812-Amino-4,6-dimethyl-3-oxo-N~1~,N~9~-bis(2-phenylethyl)-3H-phenoxazine-1,9-dicarboxamide
Database identifiers
- CAS
63879-43-6- PubChem CID
- 320852
- DTXSID
DTXSID50313399
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,080
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Compound notes
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