AB58212
223671-53-2 | 1-Chloroisoquinoline-7-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB58212
ChemicalName
1-Chloroisoquinoline-7-carbaldehyde
CasNumber
223671-53-2
MolecularFormula
C10H6ClNO
MolecularWeight
191.6137
MdlNumber
MFCD09835329
Smiles
O=Cc1ccc2c(c1)c(Cl)ncc2
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AB58212
ChemicalName: 1-Chloroisoquinoline-7-carbaldehyde
CasNumber: 223671-53-2
MolecularFormula: C10H6ClNO
MolecularWeight: 191.6137
MdlNumber: MFCD09835329
Smiles: O=Cc1ccc2c(c1)c(Cl)ncc2
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB58212
ChemicalName:
1-Chloroisoquinoline-7-carbaldehyde
CasNumber:
223671-53-2
MolecularFormula:
C10H6ClNO
MolecularWeight:
191.6137
MdlNumber:
MFCD09835329
Smiles:
O=Cc1ccc2c(c1)c(Cl)ncc2
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)c(Cl)ncc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc2c(c1)c(Cl)ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCCCC(c1ccccc1)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CCCCCCC(c1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClC12CC3CC(C2)CC(C1)C3
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClC12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__