AD69060
10522-47-1 | 5-Bromo-8-methoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AD69060
ChemicalName
5-Bromo-8-methoxyquinoline
CasNumber
10522-47-1
MolecularFormula
C10H8BrNO
MolecularWeight
238.0806
MdlNumber
MFCD04966996
Smiles
COc1ccc(c2c1nccc2)Br
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AD69060
ChemicalName: 5-Bromo-8-methoxyquinoline
CasNumber: 10522-47-1
MolecularFormula: C10H8BrNO
MolecularWeight: 238.0806
MdlNumber: MFCD04966996
Smiles: COc1ccc(c2c1nccc2)Br
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AD69060
ChemicalName:
5-Bromo-8-methoxyquinoline
CasNumber:
10522-47-1
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.0806
MdlNumber:
MFCD04966996
Smiles:
COc1ccc(c2c1nccc2)Br
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(n1)c(O)ccc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc2c(n1)c(O)ccc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)c1cn(nc1C)c1ccccc1
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)c1cn(nc1C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCCCCCCC(CC=O)C
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCCCCCCCCC(CC=O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__