2-amino-1-N,9-N-dibenzyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
Basic information
- CAS
63879-48-1- Standard SMILES
Cc1c2oc3c(C)ccc(C(=O)NCc4ccccc4)c3nc-2c(C(=O)NCc2ccccc2)c(N)c1=O- InChIKey
BEBYJIKXWFFKER-UHFFFAOYSA-N- Molecular formula
- C30H26N4O4
- Average molar mass
- 506.6 g/mol
- Monoisotopic mass
- 506.19540532
Names & identifiers
- Preferred name
- 2-amino-1-N,9-N-dibenzyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
- IUPAC
- 2-amino-1-N,9-N-dibenzyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
Names & synonyms
63879-48-1NSC2699982-amino-1-N,9-N-dibenzyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamideDTXSID60313406NSC-2699982-Amino-N~1~,N~9~-dibenzyl-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide
Database identifiers
- CAS
63879-48-1- PubChem CID
- 320867
- DTXSID
DTXSID60313406
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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