AG98890
651059-64-2 | 3-(4-Fluorophenyl)isoxazole
Manufacturer: A2B Chem
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CatalogNumber
AG98890
ChemicalName
3-(4-Fluorophenyl)isoxazole
CasNumber
651059-64-2
MolecularFormula
C9H6FNO
MolecularWeight
163.1484
MdlNumber
MFCD08446385
Smiles
Fc1ccc(cc1)c1ccon1
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AG98890
ChemicalName: 3-(4-Fluorophenyl)isoxazole
CasNumber: 651059-64-2
MolecularFormula: C9H6FNO
MolecularWeight: 163.1484
MdlNumber: MFCD08446385
Smiles: Fc1ccc(cc1)c1ccon1
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AG98890
ChemicalName:
3-(4-Fluorophenyl)isoxazole
CasNumber:
651059-64-2
MolecularFormula:
C9H6FNO
MolecularWeight:
163.1484
MdlNumber:
MFCD08446385
Smiles:
Fc1ccc(cc1)c1ccon1
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.1
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Smiles: CC1=C(C(=O)NO1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
CC1=C(C(=O)NO1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: C1CC1C2=NOC(=C2)N=C=O
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1CC1C2=NOC(=C2)N=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=C(ON=C1OCC(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(ON=C1OCC(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__