AG16882
530141-40-3 | 2-(Trifluoromethoxy)phenacyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AG16882
ChemicalName
2-(Trifluoromethoxy)phenacyl bromide
CasNumber
530141-40-3
MolecularFormula
C9H6BrF3O2
MolecularWeight
283.0419
MdlNumber
MFCD03094424
Smiles
BrCC(=O)c1ccccc1OC(F)(F)F
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
3.6
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CatalogNumber: AG16882
ChemicalName: 2-(Trifluoromethoxy)phenacyl bromide
CasNumber: 530141-40-3
MolecularFormula: C9H6BrF3O2
MolecularWeight: 283.0419
MdlNumber: MFCD03094424
Smiles: BrCC(=O)c1ccccc1OC(F)(F)F
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AG16882
ChemicalName:
2-(Trifluoromethoxy)phenacyl bromide
CasNumber:
530141-40-3
MolecularFormula:
C9H6BrF3O2
MolecularWeight:
283.0419
MdlNumber:
MFCD03094424
Smiles:
BrCC(=O)c1ccccc1OC(F)(F)F
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.6
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Smiles: COC(=O)CCC(CCC(=O)OC)C(=O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)CCC(CCC(=O)OC)C(=O)OC
Complexity:
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HydrogenBondAcceptorCount:
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Smiles: OC(C(F)(F)F)CN1CCN(CC1)c1cccc(c1)C(F)(F)F
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Smiles:
OC(C(F)(F)F)CN1CCN(CC1)c1cccc(c1)C(F)(F)F
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Clc1ccc(c(c1)F)[Zn+].[I-]
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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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:
Clc1ccc(c(c1)F)[Zn+].[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__