AC66045
685517-67-3 | 2,6-Difluoro-3-iodopyridine
Manufacturer: A2B Chem
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CatalogNumber
AC66045
ChemicalName
2,6-Difluoro-3-iodopyridine
CasNumber
685517-67-3
MolecularFormula
C5H2F2IN
MolecularWeight
240.97735639999996
MdlNumber
MFCD09743595
Smiles
Fc1ccc(c(n1)F)I
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
Xlogp3
2.4
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CatalogNumber: AC66045
ChemicalName: 2,6-Difluoro-3-iodopyridine
CasNumber: 685517-67-3
MolecularFormula: C5H2F2IN
MolecularWeight: 240.97735639999996
MdlNumber: MFCD09743595
Smiles: Fc1ccc(c(n1)F)I
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 2.4
CatalogNumber:
AC66045
ChemicalName:
2,6-Difluoro-3-iodopyridine
CasNumber:
685517-67-3
MolecularFormula:
C5H2F2IN
MolecularWeight:
240.97735639999996
MdlNumber:
MFCD09743595
Smiles:
Fc1ccc(c(n1)F)I
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
2.4
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MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1cnc2c(c1Cl)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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Smiles:
Oc1cnc2c(c1Cl)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Fc1cnc2c(c1F)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1cnc2c(c1F)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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Smiles: O=C(Nc1ccccc1)Nc1cc(oc1C)S(=O)(=O)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(Nc1ccccc1)Nc1cc(oc1C)S(=O)(=O)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__