AA67456
1413285-68-3 | 1-(5-Bromo-4-methylpyridin-2-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AA67456
ChemicalName
1-(5-Bromo-4-methylpyridin-2-yl)ethanone
CasNumber
1413285-68-3
MolecularFormula
C8H8BrNO
MolecularWeight
214.0592
MdlNumber
MFCD27981362
Smiles
CC(=O)c1ncc(c(c1)C)Br
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AA67456
ChemicalName: 1-(5-Bromo-4-methylpyridin-2-yl)ethanone
CasNumber: 1413285-68-3
MolecularFormula: C8H8BrNO
MolecularWeight: 214.0592
MdlNumber: MFCD27981362
Smiles: CC(=O)c1ncc(c(c1)C)Br
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AA67456
ChemicalName:
1-(5-Bromo-4-methylpyridin-2-yl)ethanone
CasNumber:
1413285-68-3
MolecularFormula:
C8H8BrNO
MolecularWeight:
214.0592
MdlNumber:
MFCD27981362
Smiles:
CC(=O)c1ncc(c(c1)C)Br
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.9
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1[nH]c2c(c1c1ccc(cc1)F)cc(cc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)c1[nH]c2c(c1c1ccc(cc1)F)cc(cc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(C(C([2H])([2H])[2H])([2H])[2H])C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C(C(C([2H])([2H])[2H])([2H])[2H])C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: OC[C@@H]([C@@H](CC)C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]([C@@H](CC)C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__