Basic information
- CAS
6315-74-8- Standard SMILES
O=C1NC(=O)C(CCOc2ccccc2)(CCc2ccccc2)C(=O)N1- InChIKey
GUSYDJHMDHKRFC-UHFFFAOYSA-N- Molecular formula
- C20H20N2O4
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.14230712
Names & identifiers
- Preferred name
- 5-(2-Phenoxyethyl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-(2-phenoxyethyl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
Names & synonyms
MLS0026387636315-74-85-(2-Phenoxyethyl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trioneNSC21013CHEMBL1887363DTXSID70275521HMS3086D17NSC-21013SMR001548229
Database identifiers
- CAS
6315-74-8- PubChem CID
- 48167
- DTXSID
DTXSID70275521- ChEMBL
CHEMBL1887363
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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