1-(P-OH-Benzenesulfonyl)5,5-diphenylhydantoin
Basic information
- CAS
24759-35-1- Standard SMILES
O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1S(=O)(=O)c1ccc(O)cc1- InChIKey
FWQYPLYAWXMHTR-UHFFFAOYSA-N- Molecular formula
- C21H16N2O5S
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.07799279
Names & identifiers
- Preferred name
- 1-(P-OH-Benzenesulfonyl)5,5-diphenylhydantoin
- IUPAC
- 1-(4-hydroxyphenyl)sulfonyl-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
DTXSID40878548RefChem:1054735DTXCID8010165931-(P-OH-BENZENESULFONYL)5,5-DIPHENYLHYDANTOIN24759-35-1BRN 07186725,5-Diphenyl-1-(4-hydroxyphenylsulfonyl)hydantoinHydantoin, 5,5-diphenyl-1-(4-hydroxyphenylsulfonyl)-5-24-08-00399 (Beilstein Handbook Reference)1-[(4-Hydroxyphenyl)sulfonyl]-5,5-diphenyl-2,4-imidazolidinedione1-(4-Hydroxybenzene-1-sulfonyl)-5,5-diphenylimidazolidine-2,4-dione
Database identifiers
- CAS
24759-35-1- PubChem CID
- 90601
- DTXSID
DTXSID40878548- Nikkaji
- J77.733A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 709
Experimental & physicochemical properties
LogP1.62
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Compound notes
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