M 16287
Basic information
- CAS
128851-55-8- Standard SMILES
O=C1CN(S(=O)(=O)c2oc3ccccc3c2Cl)C(=O)N1- InChIKey
QYFQMSHWVIKPSY-UHFFFAOYSA-N- Molecular formula
- C11H7ClN2O5S
- Average molar mass
- 314.7 g/mol
- Monoisotopic mass
- 313.9764202
Overview
structure given in first source
Names & identifiers
- Preferred name
- M 16287
- IUPAC
- 1-[(3-chloro-1-benzofuran-2-yl)sulfonyl]imidazolidine-2,4-dione
- English name
- M 16287
- Molecular weight
- 0
Names & synonyms
128851-55-8M 16287M-16287DTXSID70155990M162872,4-Imidazolidinedione, 1-((3-chloro-2-benzofuranyl)sulfonyl)-2,4-Imidazolidinedione, 1-[(3-chloro-2-benzofuranyl)sulfonyl]-RefChem:154827DTXCID20784811-[(3-chloro-1-benzofuran-2-yl)sulfonyl]imidazolidine-2,4-dione1-(3-Chlorobenzo(b)furan-2-ylsulfonyl)hydantoin1-((3-Chlorobenzofuran-2-yl)sulfonyl)imidazolidine-2,4-dione
Show more names
1-(3-Chlorobenzofuran-2-ylsulfonyl)hydantoin1-[(3-Chlorobenzo[b]furan-2-yl)sulfonyl]hydantoin
1-(3-chlorobenzo[b]furan-2-ylsulfonyl)hydantoinorb1738428SCHEMBL87997511-(3-Chloro-1-benzofuran-2-sulfonyl)imidazolidine-2,4-dione
Database identifiers
- CAS
128851-55-8- PubChem CID
- 188399
- DTXSID
DTXSID70155990- Nikkaji
- J354.050B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 546
Chemistry & industry
Applications
DescriptionM 16287 is a potent aldose reductase inhibitor.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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