5-Imidazolidinone, 1-(o-bromo-p-sulfamoylphenyl)-3-phenyl-
Basic information
- CAS
53297-81-7- Standard SMILES
NS(=O)(=O)c1ccc(N2CN(c3ccccc3)CC2=O)c(Br)c1- InChIKey
MTXWZJHMIVGULX-UHFFFAOYSA-N- Molecular formula
- C15H14BrN3O3S
- Average molar mass
- 396.3 g/mol
- Monoisotopic mass
- 394.99393
Names & identifiers
- Preferred name
- 5-Imidazolidinone, 1-(o-bromo-p-sulfamoylphenyl)-3-phenyl-
- IUPAC
- 3-bromo-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
- English name
- GS-327
- Molecular formula
- C15H14BrN3O3S
- Molecular weight
- 396.26
Names & synonyms
GS 32753297-81-7BRN 07647015-IMIDAZOLIDINONE, 1-(o-BROMO-p-SULFAMOYLPHENYL)-3-PHENYL-1-(o-Bromo-p-sulfamoylphenyl)-3-phenyl-5-imidizolidinoneDTXSID90201423RefChem:303485DTXCID90123914SCHEMBL295898953-bromo-4-(5-oxo-3-phenylimidazolidin-1-yl)benzene-1-sulfonamideDB-2523693-bromo-4-(5-oxo-3-phenyl-imidazolidin-1-yl)benzenesulfonamide
Show more names
GS-3271-(o-Bromo-p-sulfamoylphenyl)-3-phenyl-5-imidazolidinoneBenzenesulfonamide, 3-bromo-4-(5-oxo-3-phenyl-1-imidazolidinyl)-
Database identifiers
- CAS
53297-81-7- PubChem CID
- 40712
- DTXSID
DTXSID90201423- Nikkaji
- J61.636B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 545
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Related reactions
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Compound notes
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