AI06970
1064678-66-5 | 3-Bromo-5-chloropyridine-4-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI06970
ChemicalName
3-Bromo-5-chloropyridine-4-carboxaldehyde
CasNumber
1064678-66-5
MolecularFormula
C6H3BrClNO
MolecularWeight
220.45112
MdlNumber
MFCD16606503
Smiles
O=Cc1c(Cl)cncc1Br
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AI06970
ChemicalName: 3-Bromo-5-chloropyridine-4-carboxaldehyde
CasNumber: 1064678-66-5
MolecularFormula: C6H3BrClNO
MolecularWeight: 220.45112
MdlNumber: MFCD16606503
Smiles: O=Cc1c(Cl)cncc1Br
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI06970
ChemicalName:
3-Bromo-5-chloropyridine-4-carboxaldehyde
CasNumber:
1064678-66-5
MolecularFormula:
C6H3BrClNO
MolecularWeight:
220.45112
MdlNumber:
MFCD16606503
Smiles:
O=Cc1c(Cl)cncc1Br
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(OC(=O)[C@@H](NP(=O)(Oc1ccccc1)OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)F)n1ccc(=O)[nH]c1=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(OC(=O)[C@@H](NP(=O)(Oc1ccccc1)OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)F)n1ccc(=O)[nH]c1=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1n[nH]c(c1N)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
Clc1n[nH]c(c1N)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)[C@H]1CNC[C@@H]1C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H]1CNC[C@@H]1C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__