AI48633
351410-62-3 | 5-Fluoro-2-methoxynicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI48633
ChemicalName
5-Fluoro-2-methoxynicotinaldehyde
CasNumber
351410-62-3
MolecularFormula
C7H6FNO2
MolecularWeight
155.1264
MdlNumber
MFCD04972398
Smiles
COc1ncc(cc1C=O)F
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AI48633
ChemicalName: 5-Fluoro-2-methoxynicotinaldehyde
CasNumber: 351410-62-3
MolecularFormula: C7H6FNO2
MolecularWeight: 155.1264
MdlNumber: MFCD04972398
Smiles: COc1ncc(cc1C=O)F
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AI48633
ChemicalName:
5-Fluoro-2-methoxynicotinaldehyde
CasNumber:
351410-62-3
MolecularFormula:
C7H6FNO2
MolecularWeight:
155.1264
MdlNumber:
MFCD04972398
Smiles:
COc1ncc(cc1C=O)F
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.7
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Smiles: CC1=CC(=NC=N1)[O-].[Na+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC1=CC(=NC=N1)[O-].[Na+]
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(N[C@H](C(=O)O)CC(=O)O)COc1ccc(cc1Cl)Cl
Complexity: __
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Smiles:
O=C(N[C@H](C(=O)O)CC(=O)O)COc1ccc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Fc1ccc(c(c1)OCc1ccccc1)C(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
Fc1ccc(c(c1)OCc1ccccc1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__