5-(2-Chlorophenyl)-2-hydroxy-5-methyl-3-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,5-dihydro-4H-imidazol-4-one
Basic information
- CAS
5469-95-4- Standard SMILES
CC1(c2ccccc2Cl)NC(=O)N(CC(=O)N2CCN(S(=O)(=O)c3ccc4ccccc4c3)CC2)C1=O- InChIKey
PUPQHFPHEQARRW-UHFFFAOYSA-N- Molecular formula
- C26H25ClN4O5S
- Average molar mass
- 541 g/mol
- Monoisotopic mass
- 540.1234188
Names & identifiers
- Preferred name
- 5-(2-Chlorophenyl)-2-hydroxy-5-methyl-3-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,5-dihydro-4H-imidazol-4-one
- IUPAC
- 5-(2-chlorophenyl)-5-methyl-3-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione
Names & synonyms
5469-95-4DTXSID20969988AKOS0079319325-(2-Chlorophenyl)-2-hydroxy-5-methyl-3-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,5-dihydro-4H-imidazol-4-oneZ14093141
Database identifiers
- CAS
5469-95-4- PubChem CID
- 5201709
- DTXSID
DTXSID20969988
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 1,010
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Compound notes
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