AB98850
886371-79-5 | Methyl 4-fluoropyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB98850
ChemicalName
Methyl 4-fluoropyridine-2-carboxylate
CasNumber
886371-79-5
MolecularFormula
C7H6FNO2
MolecularWeight
155.1264
MdlNumber
MFCD07374898
Smiles
COC(=O)c1cc(F)ccn1
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB98850
ChemicalName: Methyl 4-fluoropyridine-2-carboxylate
CasNumber: 886371-79-5
MolecularFormula: C7H6FNO2
MolecularWeight: 155.1264
MdlNumber: MFCD07374898
Smiles: COC(=O)c1cc(F)ccn1
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB98850
ChemicalName:
Methyl 4-fluoropyridine-2-carboxylate
CasNumber:
886371-79-5
MolecularFormula:
C7H6FNO2
MolecularWeight:
155.1264
MdlNumber:
MFCD07374898
Smiles:
COC(=O)c1cc(F)ccn1
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.1
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Smiles: Fc1ccc(c(c1)F)C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(c(c1)F)C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc(c(c1)Cl)C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(c(c1)Cl)C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1csc(n1)c1ccc(cc1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1csc(n1)c1ccc(cc1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__