AB17421
2069-41-2 | 4-Bromo-4'-fluorobenzophenone
Manufacturer: A2B Chem
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CatalogNumber
AB17421
ChemicalName
4-Bromo-4'-fluorobenzophenone
CasNumber
2069-41-2
MolecularFormula
C13H8BrFO
MolecularWeight
279.1044
MdlNumber
MFCD00672035
Smiles
Fc1ccc(cc1)C(=O)c1ccc(cc1)Br
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
4.4
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CatalogNumber: AB17421
ChemicalName: 4-Bromo-4'-fluorobenzophenone
CasNumber: 2069-41-2
MolecularFormula: C13H8BrFO
MolecularWeight: 279.1044
MdlNumber: MFCD00672035
Smiles: Fc1ccc(cc1)C(=O)c1ccc(cc1)Br
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4.4
CatalogNumber:
AB17421
ChemicalName:
4-Bromo-4'-fluorobenzophenone
CasNumber:
2069-41-2
MolecularFormula:
C13H8BrFO
MolecularWeight:
279.1044
MdlNumber:
MFCD00672035
Smiles:
Fc1ccc(cc1)C(=O)c1ccc(cc1)Br
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(O)c(F)c(c(c1F)F)F.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 459
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1c(O)c(F)c(c(c1F)F)F.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
459
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(ccc1Oc1ccccc1Br)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(ccc1Oc1ccccc1Br)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCC([C@@H]1CC[C@H](CC1)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC([C@@H]1CC[C@H](CC1)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__