AB56672
905587-44-2 | 1-(5-Fluoropyrimidin-2-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AB56672
ChemicalName
1-(5-Fluoropyrimidin-2-yl)ethanone
CasNumber
905587-44-2
MolecularFormula
C6H5FN2O
MolecularWeight
140.1151
MdlNumber
MFCD18205684
Smiles
CC(=O)c1ncc(cn1)F
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AB56672
ChemicalName: 1-(5-Fluoropyrimidin-2-yl)ethanone
CasNumber: 905587-44-2
MolecularFormula: C6H5FN2O
MolecularWeight: 140.1151
MdlNumber: MFCD18205684
Smiles: CC(=O)c1ncc(cn1)F
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AB56672
ChemicalName:
1-(5-Fluoropyrimidin-2-yl)ethanone
CasNumber:
905587-44-2
MolecularFormula:
C6H5FN2O
MolecularWeight:
140.1151
MdlNumber:
MFCD18205684
Smiles:
CC(=O)c1ncc(cn1)F
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1ccc(nc1)N1CCNCC1
Complexity: 159
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1ccc(nc1)N1CCNCC1
Complexity:
159
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(o1)/C=N/NC(=N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(o1)/C=N/NC(=N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CCc2c1ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N1CCc2c1ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__