AF62038
31224-82-5 | 5-(trifluoromethyl)pyridine-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF62038
ChemicalName
5-(trifluoromethyl)pyridine-2-carbaldehyde
CasNumber
31224-82-5
MolecularFormula
C7H4F3NO
MolecularWeight
175.108
MdlNumber
MFCD07375388
Smiles
O=Cc1ccc(cn1)C(F)(F)F
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AF62038
ChemicalName: 5-(trifluoromethyl)pyridine-2-carbaldehyde
CasNumber: 31224-82-5
MolecularFormula: C7H4F3NO
MolecularWeight: 175.108
MdlNumber: MFCD07375388
Smiles: O=Cc1ccc(cn1)C(F)(F)F
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AF62038
ChemicalName:
5-(trifluoromethyl)pyridine-2-carbaldehyde
CasNumber:
31224-82-5
MolecularFormula:
C7H4F3NO
MolecularWeight:
175.108
MdlNumber:
MFCD07375388
Smiles:
O=Cc1ccc(cn1)C(F)(F)F
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CSC(=C(C#N)C#N)Sc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CSC(=C(C#N)C#N)Sc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CN(C(=O)c1ccccc1)CC(=O)O
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HydrogenBondAcceptorCount: __
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CasNumber:
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Smiles:
CN(C(=O)c1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCC1CCN(CC1)C(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
OCC1CCN(CC1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__