AD86333
886496-88-4 | 3-Bromo-4-(trifluoromethoxy)phenol
Manufacturer: A2B Chem
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CatalogNumber
AD86333
ChemicalName
3-Bromo-4-(trifluoromethoxy)phenol
CasNumber
886496-88-4
MolecularFormula
C7H4BrF3O2
MolecularWeight
257.0047
MdlNumber
MFCD05864310
Smiles
Oc1ccc(c(c1)Br)OC(F)(F)F
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.4
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CatalogNumber: AD86333
ChemicalName: 3-Bromo-4-(trifluoromethoxy)phenol
CasNumber: 886496-88-4
MolecularFormula: C7H4BrF3O2
MolecularWeight: 257.0047
MdlNumber: MFCD05864310
Smiles: Oc1ccc(c(c1)Br)OC(F)(F)F
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AD86333
ChemicalName:
3-Bromo-4-(trifluoromethoxy)phenol
CasNumber:
886496-88-4
MolecularFormula:
C7H4BrF3O2
MolecularWeight:
257.0047
MdlNumber:
MFCD05864310
Smiles:
Oc1ccc(c(c1)Br)OC(F)(F)F
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.4
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MolecularFormula: __
MolecularWeight: __
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Smiles: O/N=C1/C2CCN(C1=Cc1ccco1)CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MdlNumber:
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Smiles:
O/N=C1/C2CCN(C1=Cc1ccco1)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC1CC(O)c2c(C1=O)c(O)ccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
OC1CC(O)c2c(C1=O)c(O)ccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C[C@H]1CNCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CNCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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