AK28517
63071-14-7 | 4-(Benzyloxy)picolinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AK28517
ChemicalName
4-(Benzyloxy)picolinaldehyde
CasNumber
63071-14-7
MolecularFormula
C13H11NO2
MolecularWeight
213.2319
MdlNumber
MFCD18256122
Smiles
O=Cc1nccc(c1)OCc1ccccc1
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AK28517
ChemicalName: 4-(Benzyloxy)picolinaldehyde
CasNumber: 63071-14-7
MolecularFormula: C13H11NO2
MolecularWeight: 213.2319
MdlNumber: MFCD18256122
Smiles: O=Cc1nccc(c1)OCc1ccccc1
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AK28517
ChemicalName:
4-(Benzyloxy)picolinaldehyde
CasNumber:
63071-14-7
MolecularFormula:
C13H11NO2
MolecularWeight:
213.2319
MdlNumber:
MFCD18256122
Smiles:
O=Cc1nccc(c1)OCc1ccccc1
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.1
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Smiles: BrCC(CN1C(=O)c2c(C1=O)cccc2)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
BrCC(CN1C(=O)c2c(C1=O)cccc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(C1(CC1)C(=O)O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(C1(CC1)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Cc1nn(c2c1[nH]nc2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1nn(c2c1[nH]nc2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__