AD89447
884494-54-6 | 2-Chloro-5-fluoropyridine-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD89447
ChemicalName
2-Chloro-5-fluoropyridine-4-carbaldehyde
CasNumber
884494-54-6
MolecularFormula
C6H3ClFNO
MolecularWeight
159.5455
MdlNumber
MFCD04972411
Smiles
O=Cc1cc(Cl)ncc1F
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD89447
ChemicalName: 2-Chloro-5-fluoropyridine-4-carbaldehyde
CasNumber: 884494-54-6
MolecularFormula: C6H3ClFNO
MolecularWeight: 159.5455
MdlNumber: MFCD04972411
Smiles: O=Cc1cc(Cl)ncc1F
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD89447
ChemicalName:
2-Chloro-5-fluoropyridine-4-carbaldehyde
CasNumber:
884494-54-6
MolecularFormula:
C6H3ClFNO
MolecularWeight:
159.5455
MdlNumber:
MFCD04972411
Smiles:
O=Cc1cc(Cl)ncc1F
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#Cc1ccc(cc1C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
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:
C#Cc1ccc(cc1C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1nc2cncnc2n(c1=O)CCN1CCOCC1
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Smiles:
Cc1nc2cncnc2n(c1=O)CCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)Nc1c(Br)cc(cc1C(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1c(Br)cc(cc1C(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__