AA26563
1234616-47-7 | Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA26563
ChemicalName
Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
CasNumber
1234616-47-7
MolecularFormula
C9H7BrN2O2
MolecularWeight
255.06807999999998
MdlNumber
MFCD13195318
Smiles
COC(=O)c1cccn2c1ncc2Br
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AA26563
ChemicalName: Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
CasNumber: 1234616-47-7
MolecularFormula: C9H7BrN2O2
MolecularWeight: 255.06807999999998
MdlNumber: MFCD13195318
Smiles: COC(=O)c1cccn2c1ncc2Br
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AA26563
ChemicalName:
Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
CasNumber:
1234616-47-7
MolecularFormula:
C9H7BrN2O2
MolecularWeight:
255.06807999999998
MdlNumber:
MFCD13195318
Smiles:
COC(=O)c1cccn2c1ncc2Br
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: Brc1nn(c2c1cccn2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Brc1nn(c2c1cccn2)C(=O)OC(C)(C)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1ccc2c(c1)c(I)nn2C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccc2c(c1)c(I)nn2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCc1cn(c2c1cc(Br)cn2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCc1cn(c2c1cc(Br)cn2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__