AC66154
67278-27-7 | 6,7-dimethoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AC66154
ChemicalName
6,7-dimethoxyquinoline
CasNumber
67278-27-7
MolecularFormula
C11H11NO2
MolecularWeight
189.2105
MdlNumber
MFCD26668308
Smiles
COc1cc2ncccc2cc1OC
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AC66154
ChemicalName: 6,7-dimethoxyquinoline
CasNumber: 67278-27-7
MolecularFormula: C11H11NO2
MolecularWeight: 189.2105
MdlNumber: MFCD26668308
Smiles: COc1cc2ncccc2cc1OC
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AC66154
ChemicalName:
6,7-dimethoxyquinoline
CasNumber:
67278-27-7
MolecularFormula:
C11H11NO2
MolecularWeight:
189.2105
MdlNumber:
MFCD26668308
Smiles:
COc1cc2ncccc2cc1OC
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccccc1C(=O)NCCN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccccc1C(=O)NCCN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC(=O)c1ccncc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)c1ccncc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc2c(c1)c1c(C)cccc1[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc2c(c1)c1c(C)cccc1[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__