Basic information
- Standard SMILES
O=C(OCC(Cl)(Cl)Cl)N(C(=O)OCC(Cl)(Cl)Cl)c1ccc2nccn2n1- InChIKey
RZFUGRORZXUBQV-UHFFFAOYSA-N- Molecular formula
- C12H8Cl6N4O4
- Average molar mass
- 484.9 g/mol
Names & identifiers
- Preferred name
- Bis(2,2,2-trichloroethyl) imidazo[1,2-b]pyridazin-6-ylimidodicarbonate
- IUPAC
- 2,2,2-trichloroethyl N-imidazo[1,2-b]pyridazin-6-yl-N-(2,2,2-trichloroethoxycarbonyl)carbamate
Names & synonyms
SCHEMBL3765864RZFUGRORZXUBQV-UHFFFAOYSA-NBis(2,2,2-trichloroethyl) imidazo[1,2-b]pyridazin-6-ylimidodicarbonate
Database identifiers
- PubChem CID
- 86625504
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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