AC40766
832735-56-5 | 4-Bromo-2-(difluoromethoxy)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AC40766
ChemicalName
4-Bromo-2-(difluoromethoxy)pyridine
CasNumber
832735-56-5
MolecularFormula
C6H4BrF2NO
MolecularWeight
224.0029
MdlNumber
MFCD14584703
Smiles
FC(Oc1nccc(c1)Br)F
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AC40766
ChemicalName: 4-Bromo-2-(difluoromethoxy)pyridine
CasNumber: 832735-56-5
MolecularFormula: C6H4BrF2NO
MolecularWeight: 224.0029
MdlNumber: MFCD14584703
Smiles: FC(Oc1nccc(c1)Br)F
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AC40766
ChemicalName:
4-Bromo-2-(difluoromethoxy)pyridine
CasNumber:
832735-56-5
MolecularFormula:
C6H4BrF2NO
MolecularWeight:
224.0029
MdlNumber:
MFCD14584703
Smiles:
FC(Oc1nccc(c1)Br)F
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N1CCC(CC1)n1cnc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
N1CCC(CC1)n1cnc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1c[nH]c(=S)n1c1ccccc1
Complexity: __
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MolecularFormula:
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Smiles:
COC(=O)c1c[nH]c(=S)n1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)O[C@H](c1ccnc2c1cc(OC)cc2)[C@@H]1C[C@@H]2CCN1C[C@@H]2C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)O[C@H](c1ccnc2c1cc(OC)cc2)[C@@H]1C[C@@H]2CCN1C[C@@H]2C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__