AG25861
46698-24-2 | 3-Bromo-4'-fluorobenzophenone
Manufacturer: A2B Chem
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CatalogNumber
AG25861
ChemicalName
3-Bromo-4'-fluorobenzophenone
CasNumber
46698-24-2
MolecularFormula
C13H8BrFO
MolecularWeight
279.1044
MdlNumber
MFCD00672034
Smiles
Fc1ccc(cc1)C(=O)c1cccc(c1)Br
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
4.1
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CatalogNumber: AG25861
ChemicalName: 3-Bromo-4'-fluorobenzophenone
CasNumber: 46698-24-2
MolecularFormula: C13H8BrFO
MolecularWeight: 279.1044
MdlNumber: MFCD00672034
Smiles: Fc1ccc(cc1)C(=O)c1cccc(c1)Br
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AG25861
ChemicalName:
3-Bromo-4'-fluorobenzophenone
CasNumber:
46698-24-2
MolecularFormula:
C13H8BrFO
MolecularWeight:
279.1044
MdlNumber:
MFCD00672034
Smiles:
Fc1ccc(cc1)C(=O)c1cccc(c1)Br
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC1CCN(C1)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC1CCN(C1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCC(C(=O)OC1CC(C)C=C2C1C(CCC(CC(CC(=O)OC1CC(CCC3C(C)C=CC4=CC(CC(C34)OC(=O)C(CC)(C)C)C)OC(=O)C1)O)O)C(C=C2)C)(C)C
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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Smiles:
CCC(C(=O)OC1CC(C)C=C2C1C(CCC(CC(CC(=O)OC1CC(CCC3C(C)C=CC4=CC(CC(C34)OC(=O)C(CC)(C)C)C)OC(=O)C1)O)O)C(C=C2)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__