AD27484
42881-66-3 | 4-Bromo-6-methoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AD27484
ChemicalName
4-Bromo-6-methoxyquinoline
CasNumber
42881-66-3
MolecularFormula
C10H8BrNO
MolecularWeight
238.0806
MdlNumber
MFCD08437074
Smiles
COc1ccc2c(c1)c(Br)ccn2
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AD27484
ChemicalName: 4-Bromo-6-methoxyquinoline
CasNumber: 42881-66-3
MolecularFormula: C10H8BrNO
MolecularWeight: 238.0806
MdlNumber: MFCD08437074
Smiles: COc1ccc2c(c1)c(Br)ccn2
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AD27484
ChemicalName:
4-Bromo-6-methoxyquinoline
CasNumber:
42881-66-3
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.0806
MdlNumber:
MFCD08437074
Smiles:
COc1ccc2c(c1)c(Br)ccn2
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)CS(=O)(=O)C(F)(F)F)(F)F
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:
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Smiles:
FC(S(=O)(=O)CS(=O)(=O)C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(F)(F)F)(CC(C(F)(F)F)(O)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(C(F)(F)F)(CC(C(F)(F)F)(O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1cc(ccc1Oc1ccc(c(c1)O)[N+](=O)[O-])C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cc(ccc1Oc1ccc(c(c1)O)[N+](=O)[O-])C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__