Hydantoin, 5-((p-chlorophenoxy)methyl)-5-methyl-
Basic information
- CAS
4579-59-3- Standard SMILES
CC1(COc2ccc(Cl)cc2)NC(=O)NC1=O- InChIKey
CEAUHZXBQOVWSY-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O3
- Average molar mass
- 254.67 g/mol
- Monoisotopic mass
- 254.0458199
Names & identifiers
- Preferred name
- Hydantoin, 5-((p-chlorophenoxy)methyl)-5-methyl-
- IUPAC
- 5-[(4-chlorophenoxy)methyl]-5-methylimidazolidine-2,4-dione
Names & synonyms
BRN 08003255-((p-Chlorophenoxy)methyl)-5-methylhydantoin4579-59-3p-Chlorophenoxymethyl-5 methyl-4 hydantoine [French]HYDANTOIN, 5-((p-CHLOROPHENOXY)METHYL)-5-METHYL-p-Chlorophenoxymethyl-5 methyl-4 hydantoine2,4-Imidazolidinedione, 5-((4-chlorophenoxy)methyl)-5-methyl-5-25-02-00405 (Beilstein Handbook Reference)RefChem:347957DTXSID209634414-[(4-Chlorophenoxy)methyl]-4-methyl-4H-imidazole-2,5-diol
Database identifiers
- CAS
4579-59-3- PubChem CID
- 20716
- DTXSID
DTXSID20963441- Nikkaji
- J59.847J
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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