5-bromo-3-(trifluoromethyl)-7H-pyrrolo[2,3-c]pyridazine - CAS 2091468-90-3
Catalog: |
BB016414 |
Product Name: |
5-bromo-3-(trifluoromethyl)-7H-pyrrolo[2,3-c]pyridazine |
CAS: |
2091468-90-3 |
Synonyms: |
5-bromo-3-(trifluoromethyl)-7H-pyrrolo[2,3-c]pyridazine; 5-bromo-3-(trifluoromethyl)-7H-pyrrolo[2,3-c]pyridazine |
IUPAC Name: | 5-bromo-3-(trifluoromethyl)-7H-pyrrolo[2,3-c]pyridazine |
Description: | 5-bromo-3-(trifluoromethyl)-7H-pyrrolo[2,3-c]pyridazine (CAS# 2091468-90-3 ) is a useful research chemical. |
Molecular Weight: | 266.021 |
Molecular Formula: | C7H3BrF3N3 |
Canonical SMILES: | C1=C2C(=CNC2=NN=C1C(F)(F)F)Br |
InChI: | InChI=1S/C7H3BrF3N3/c8-4-2-12-6-3(4)1-5(13-14-6)7(9,10)11/h1-2H,(H,12,14) |
InChI Key: | OSCSNIGGNQVRKN-UHFFFAOYSA-N |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 264.94624 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 264.94624 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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