AH03327
595567-05-8 | 2-(4-Fluorophenyl)-1,3,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AH03327
ChemicalName
2-(4-Fluorophenyl)-1,3,4-oxadiazole
CasNumber
595567-05-8
MolecularFormula
C8H5FN2O
MolecularWeight
164.1365
MdlNumber
MFCD11044696
Smiles
Fc1ccc(cc1)c1ocnn1
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AH03327
ChemicalName: 2-(4-Fluorophenyl)-1,3,4-oxadiazole
CasNumber: 595567-05-8
MolecularFormula: C8H5FN2O
MolecularWeight: 164.1365
MdlNumber: MFCD11044696
Smiles: Fc1ccc(cc1)c1ocnn1
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AH03327
ChemicalName:
2-(4-Fluorophenyl)-1,3,4-oxadiazole
CasNumber:
595567-05-8
MolecularFormula:
C8H5FN2O
MolecularWeight:
164.1365
MdlNumber:
MFCD11044696
Smiles:
Fc1ccc(cc1)c1ocnn1
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1n[nH]c2c1CCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1n[nH]c2c1CCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=NNC(=C1)CC2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1=NNC(=C1)CC2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc([nH]n1)CCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc([nH]n1)CCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__