Basic information
- CAS
62032-00-2- Standard SMILES
CC(=O)N1C(=O)N(Cl)C(=O)C1(C)c1cccs1- InChIKey
QNGAUOFLDKLEBB-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O3S
- Average molar mass
- 272.71 g/mol
- Monoisotopic mass
- 272.002241
Names & identifiers
- Preferred name
- 1-Acetyl-3-chloro-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione
- IUPAC
- 1-acetyl-3-chloro-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione
Names & synonyms
NSC17178862032-00-21-acetyl-3-chloro-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dioneCHEMBL3244865DTXSID80305843NSC-1717881-acetyl-3-chloro-5-methyl-5-(2-thienyl)imidazolidine-2,4-dione1-acetyl-3-chloro-5-methyl-5-(thiophen-2-yl)imidazolidine-2,4-dione1-Acetyl-3-chloro-5-methyl-5-thiophen-2-yl-imidazolidine-2,4-dione
Database identifiers
- CAS
62032-00-2- PubChem CID
- 299307
- DTXSID
DTXSID80305843- ChEMBL
CHEMBL3244865
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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