Hydantoin, 5-((p-chlorophenoxy)methyl)-5-phenyl-
Basic information
- CAS
4579-57-1- Standard SMILES
O=C1NC(=O)C(COc2ccc(Cl)cc2)(c2ccccc2)N1- InChIKey
CLXMAVRJCSBRBL-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O3
- Average molar mass
- 316.74 g/mol
- Monoisotopic mass
- 316.06147
Names & identifiers
- Preferred name
- Hydantoin, 5-((p-chlorophenoxy)methyl)-5-phenyl-
- IUPAC
- 5-[(4-chlorophenoxy)methyl]-5-phenylimidazolidine-2,4-dione
Names & synonyms
BRN 08279535-((p-Chlorophenoxy)methyl)-5-phenylhydantoinp-Chlorophenoxymethyl-5 phenyl-5 hydantoine [French]HYDANTOIN, 5-((p-CHLOROPHENOXY)METHYL)-5-PHENYL-p-Chlorophenoxymethyl-5 phenyl-5 hydantoine4579-57-12,4-Imidazolidinedione, 5-((4-chlorophenoxy)methyl)-5-phenyl-5-25-03-00053 (Beilstein Handbook Reference)RefChem:347960DTXSID509634394-[(4-Chlorophenoxy)methyl]-4-phenyl-4H-imidazole-2,5-diol
Database identifiers
- CAS
4579-57-1- PubChem CID
- 20714
- DTXSID
DTXSID50963439- Nikkaji
- J59.850J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 431
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Compound notes
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