Basic information
- CAS
217466-63-2- Standard SMILES
CN1OC(CC(=O)O)N(c2ccc(Cl)cc2)C1=O- InChIKey
HMGGXYHNEFZYAV-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O4
- Average molar mass
- 270.67 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetic acid
- IUPAC
- 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid
- English name
- 2-[4-(4-Chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetic acid
- Molecular formula
- C11H11ClN2O4
- Molecular weight
- 270.67
Names & synonyms
217466-63-22-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetic acid2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acidMFCD020824012-(4-(4-Chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl)acetic acidSMR000126631Oprea1_053153MLS000544874CHEMBL1382267HMS2312E09AKOS0050862332P-809
Show more names
1,2,4-Oxadiazolidine-5-acetic acid, 4-(4-chlorophenyl)-2-methyl-3-oxo-
2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]aceticacid
Database identifiers
- CAS
217466-63-2- ChEMBL
CHEMBL1382267- Nikkaji
- J1.022.345H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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