1-(Dichloroacetyl)-3-(5-nitro-2-thiazolyl)-2-imidazolidinone
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Basic information
- CAS
92569-05-6- Standard SMILES
O=C(C(Cl)Cl)N1CCN(c2ncc([N+](=O)[O-])s2)C1=O- InChIKey
YSJQZANSEUOZEI-UHFFFAOYSA-N- Molecular formula
- C8H6Cl2N4O4S
- Average molar mass
- 325.13 g/mol
- Monoisotopic mass
- 323.9486812
Names & identifiers
- Preferred name
- 1-(Dichloroacetyl)-3-(5-nitro-2-thiazolyl)-2-imidazolidinone
- IUPAC
- 1-(2,2-dichloroacetyl)-3-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one
Names & synonyms
BA 4092292569-05-61-(Dichloroacetyl)-3-(5-nitro-2-thiazolyl)-2-imidazolidinoneCCRIS 57152-IMIDAZOLIDINONE, 1-(DICHLOROACETYL)-3-(5-NITRO-2-THIAZOLYL)-DTXSID502390451-(Dichloroacetyl)-3-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one
Database identifiers
- CAS
92569-05-6- PubChem CID
- 56437
- DTXSID
DTXSID50239045
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 418
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Compound notes
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