AI43184
1887246-43-6 | 5-Bromo-2-chloro-3-(2-methoxyethoxy)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI43184
ChemicalName
5-Bromo-2-chloro-3-(2-methoxyethoxy)pyridine
CasNumber
1887246-43-6
MolecularFormula
C8H9BrClNO2
MolecularWeight
266.5196
MdlNumber
MFCD29764419
Smiles
COCCOc1cc(Br)cnc1Cl
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AI43184
ChemicalName: 5-Bromo-2-chloro-3-(2-methoxyethoxy)pyridine
CasNumber: 1887246-43-6
MolecularFormula: C8H9BrClNO2
MolecularWeight: 266.5196
MdlNumber: MFCD29764419
Smiles: COCCOc1cc(Br)cnc1Cl
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AI43184
ChemicalName:
5-Bromo-2-chloro-3-(2-methoxyethoxy)pyridine
CasNumber:
1887246-43-6
MolecularFormula:
C8H9BrClNO2
MolecularWeight:
266.5196
MdlNumber:
MFCD29764419
Smiles:
COCCOc1cc(Br)cnc1Cl
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C1=C(C)NC(=O)NC1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)C1=C(C)NC(=O)NC1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CC(=O)OC1O[C@@H](C)[C@H]([C@H]([C@@H]1F)OC(=O)C)OC(=O)C
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
CC(=O)OC1O[C@@H](C)[C@H]([C@H]([C@@H]1F)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)CC(c1cccc(c1)Cl)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)CC(c1cccc(c1)Cl)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__