C149H8Br2F2N2O2 — CID 158224035
2-bromo-5-fluoropyridine;2-bromo-5-fluoropyridine-4-carboxylic acid;octatriacontahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109,111,113,115,117,119,121,123,125,127,129,131,133,135,137-nonahexacontayne (PubChem CID 158224035) has the molecular formula C149H8Br2F2N2O2 and a molecular weight of 2055.52 g/mol. Its IUPAC name is 2-bromo-5-fluoropyridine;2-bromo-5-fluoropyridine-4-carboxylic acid;octatriacontahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109,111,113,115,117,119,121,123,125,127,129,131,133,135,137-nonahexacontayne.
| Compound Name | 2-bromo-5-fluoropyridine;2-bromo-5-fluoropyridine-4-carboxylic acid;octatriacontahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109,111,113,115,117,119,121,123,125,127,129,131,133,135,137-nonahexacontayne |
|---|---|
| PubChem CID | 158224035 |
| Molecular Formula | C149H8Br2F2N2O2 |
| Molecular Weight | 2055.52 g/mol |
| Exact Mass | 2051.89 |
| IUPAC Name | 2-bromo-5-fluoropyridine;2-bromo-5-fluoropyridine-4-carboxylic acid;octatriacontahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109,111,113,115,117,119,121,123,125,127,129,131,133,135,137-nonahexacontayne |
| SMILES | C#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#C.Fc1ccc(Br)nc1.O=C(O)c1cc(Br)ncc1F |
| InChI | InChI=1S/C138H2.C6H3BrFNO2.C5H3BrFN/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-81-83-85-87-89-91-93-95-97-99-101-103-105-107-109-111-113-115-117-119-121-123-125-127-129-131-133-135-137-138-136-134-132-130-128-126-124-122-120-118-116-114-112-110-108-106-104-102-100-98-96-94-92-90-88-86-84-82-80-78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;7-5-1-3(6(10)11)4(8)2-9-5;6-5-2-1-4(7)3-8-5/h1-2H;1-2H,(H,10,11);1-3H |
| InChIKey | GDOVTZQLZDOOBZ-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 157 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 2055.52 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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