AB68307
4363-93-3 | 4-Quinolinecarboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB68307
ChemicalName
4-Quinolinecarboxaldehyde
CasNumber
4363-93-3
MolecularFormula
C10H7NO
MolecularWeight
157.16868
MdlNumber
MFCD00006781
Smiles
O=Cc1ccnc2c1cccc2
NscNumber
1213
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AB68307
ChemicalName: 4-Quinolinecarboxaldehyde
CasNumber: 4363-93-3
MolecularFormula: C10H7NO
MolecularWeight: 157.16868
MdlNumber: MFCD00006781
Smiles: O=Cc1ccnc2c1cccc2
NscNumber: 1213
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AB68307
ChemicalName:
4-Quinolinecarboxaldehyde
CasNumber:
4363-93-3
MolecularFormula:
C10H7NO
MolecularWeight:
157.16868
MdlNumber:
MFCD00006781
Smiles:
O=Cc1ccnc2c1cccc2
NscNumber:
1213
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.4
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Smiles: CCC(OCCC(=O)C)C
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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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Smiles:
CCC(OCCC(=O)C)C
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCC(c1ccc(cc1)O)C
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Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC(c1ccc(cc1)O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1ccc(cc1)C(CC)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccc(cc1)C(CC)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__