AB07573
1979-36-8 | 2',5'-Difluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB07573
ChemicalName
2',5'-Difluoroacetophenone
CasNumber
1979-36-8
MolecularFormula
C8H6F2O
MolecularWeight
156.1294
MdlNumber
MFCD00009898
Smiles
Fc1ccc(c(c1)C(=O)C)F
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB07573
ChemicalName: 2',5'-Difluoroacetophenone
CasNumber: 1979-36-8
MolecularFormula: C8H6F2O
MolecularWeight: 156.1294
MdlNumber: MFCD00009898
Smiles: Fc1ccc(c(c1)C(=O)C)F
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB07573
ChemicalName:
2',5'-Difluoroacetophenone
CasNumber:
1979-36-8
MolecularFormula:
C8H6F2O
MolecularWeight:
156.1294
MdlNumber:
MFCD00009898
Smiles:
Fc1ccc(c(c1)C(=O)C)F
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AB07574
ChemicalName: 2-(Trifluoromethoxy)benzoic acid
CasNumber: 1979-29-9
MolecularFormula: C8H5F3O3
MolecularWeight: 206.1187
MdlNumber: MFCD00052325
Smiles: OC(=O)c1ccccc1OC(F)(F)F
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AB07574
ChemicalName:
2-(Trifluoromethoxy)benzoic acid
CasNumber:
1979-29-9
MolecularFormula:
C8H5F3O3
MolecularWeight:
206.1187
MdlNumber:
MFCD00052325
Smiles:
OC(=O)c1ccccc1OC(F)(F)F
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
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Smiles: OC1CCOc2c1c(C)ccc2
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Xlogp3: __
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Smiles:
OC1CCOc2c1c(C)ccc2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)[C@H]1CCC[C@H]1N
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)[C@H]1CCC[C@H]1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__