AB45408
154578-26-4 | 6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB45408
ChemicalName
6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
CasNumber
154578-26-4
MolecularFormula
C7H4ClN3O
MolecularWeight
181.5792
MdlNumber
MFCD11044762
Smiles
O=Cc1cnc2n1nc(Cl)cc2
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AB45408
ChemicalName: 6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
CasNumber: 154578-26-4
MolecularFormula: C7H4ClN3O
MolecularWeight: 181.5792
MdlNumber: MFCD11044762
Smiles: O=Cc1cnc2n1nc(Cl)cc2
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AB45408
ChemicalName:
6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
CasNumber:
154578-26-4
MolecularFormula:
C7H4ClN3O
MolecularWeight:
181.5792
MdlNumber:
MFCD11044762
Smiles:
O=Cc1cnc2n1nc(Cl)cc2
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1cc2cc[nH]c2cc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1cc2cc[nH]c2cc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCCCCCC(=O)O
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MolecularFormula:
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Smiles:
ClCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OCc1cc2OCOc2cc1Cl
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCc1cc2OCOc2cc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__