AA91056
168971-68-4 | 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA91056
ChemicalName
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
CasNumber
168971-68-4
MolecularFormula
C7H3BrF4O
MolecularWeight
258.9957327999999
MdlNumber
MFCD06657548
Smiles
Brc1ccc(cc1F)OC(F)(F)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.9
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CatalogNumber: AA91056
ChemicalName: 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
CasNumber: 168971-68-4
MolecularFormula: C7H3BrF4O
MolecularWeight: 258.9957327999999
MdlNumber: MFCD06657548
Smiles: Brc1ccc(cc1F)OC(F)(F)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AA91056
ChemicalName:
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
CasNumber:
168971-68-4
MolecularFormula:
C7H3BrF4O
MolecularWeight:
258.9957327999999
MdlNumber:
MFCD06657548
Smiles:
Brc1ccc(cc1F)OC(F)(F)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.9
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1ccccc1COc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCc1ccccc1COc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccccc1COc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1ccccc1COc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1ccccc1S(=O)(=O)N(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccccc1S(=O)(=O)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__