1-Acetyl-5-(5-chlorothiophen-2-yl)-5-methylimidazolidine-2,4-dione
Basic information
- CAS
62032-05-7- Standard SMILES
CC(=O)N1C(=O)NC(=O)C1(C)c1ccc(Cl)s1- InChIKey
JSTGAIJMIWATCZ-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O3S
- Average molar mass
- 272.71 g/mol
- Monoisotopic mass
- 272.002241
Names & identifiers
- Preferred name
- 1-Acetyl-5-(5-chlorothiophen-2-yl)-5-methylimidazolidine-2,4-dione
- IUPAC
- 1-acetyl-5-(5-chlorothiophen-2-yl)-5-methylimidazolidine-2,4-dione
Names & synonyms
62032-05-71-acetyl-5-(5-chlorothiophen-2-yl)-5-methylimidazolidine-2,4-dioneNSC173093CHEMBL3244879DTXSID80305989NSC-173093DS-0036192,4-IMIDAZOLIDINEDIONE,1-ACETYL-5-(5-CHLORO-2-THIENYL)-5-METHYL-
Database identifiers
- CAS
62032-05-7- PubChem CID
- 299780
- DTXSID
DTXSID80305989- ChEMBL
CHEMBL3244879
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 94.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 403
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Compound notes
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