AA55387
1221793-60-7 | 3-Bromo-5-fluoropyridine 1-oxide
Manufacturer: A2B Chem
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CatalogNumber
AA55387
ChemicalName
3-Bromo-5-fluoropyridine 1-oxide
CasNumber
1221793-60-7
MolecularFormula
C5H3BrFNO
MolecularWeight
191.9858
MdlNumber
MFCD16036155
Smiles
Fc1cc(Br)c[n+](c1)[O-]
Complexity
103
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
Xlogp3
0.6
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CatalogNumber: AA55387
ChemicalName: 3-Bromo-5-fluoropyridine 1-oxide
CasNumber: 1221793-60-7
MolecularFormula: C5H3BrFNO
MolecularWeight: 191.9858
MdlNumber: MFCD16036155
Smiles: Fc1cc(Br)c[n+](c1)[O-]
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
Xlogp3: 0.6
CatalogNumber:
AA55387
ChemicalName:
3-Bromo-5-fluoropyridine 1-oxide
CasNumber:
1221793-60-7
MolecularFormula:
C5H3BrFNO
MolecularWeight:
191.9858
MdlNumber:
MFCD16036155
Smiles:
Fc1cc(Br)c[n+](c1)[O-]
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cccn1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1cccn1N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1c(F)c(F)c(c2c1C(F)(F)OC2(F)F)F
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
Fc1c(F)c(F)c(c2c1C(F)(F)OC2(F)F)F
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(N1CCc2c(C1)sc(n2)Cl)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCc2c(C1)sc(n2)Cl)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__