AA87848
16184-89-7 | 4'-Bromo-2,2,2-trifluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA87848
ChemicalName
4'-Bromo-2,2,2-trifluoroacetophenone
CasNumber
16184-89-7
MolecularFormula
C8H4BrF3O
MolecularWeight
253.016
MdlNumber
MFCD00191862
Smiles
O=C(C(F)(F)F)c1ccc(cc1)Br
Complexity
194
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AA87848
ChemicalName: 4'-Bromo-2,2,2-trifluoroacetophenone
CasNumber: 16184-89-7
MolecularFormula: C8H4BrF3O
MolecularWeight: 253.016
MdlNumber: MFCD00191862
Smiles: O=C(C(F)(F)F)c1ccc(cc1)Br
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA87848
ChemicalName:
4'-Bromo-2,2,2-trifluoroacetophenone
CasNumber:
16184-89-7
MolecularFormula:
C8H4BrF3O
MolecularWeight:
253.016
MdlNumber:
MFCD00191862
Smiles:
O=C(C(F)(F)F)c1ccc(cc1)Br
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: Cc1ccc(c(c1)C)C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ccc(c(c1)C)C(=O)C(F)(F)F
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(C(=C)C)Oc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C(=C)C)Oc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(COC(=O)C[C@@H](C[N+](C)(C)C)O)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(COC(=O)C[C@@H](C[N+](C)(C)C)O)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__