AA55068
122023-29-4 | 2'-Fluoro-4'-(trifluoromethyl)acetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA55068
ChemicalName
2'-Fluoro-4'-(trifluoromethyl)acetophenone
CasNumber
122023-29-4
MolecularFormula
C9H6F4O
MolecularWeight
206.137
MdlNumber
MFCD00061247
Smiles
CC(=O)c1ccc(cc1F)C(F)(F)F
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA55068
ChemicalName: 2'-Fluoro-4'-(trifluoromethyl)acetophenone
CasNumber: 122023-29-4
MolecularFormula: C9H6F4O
MolecularWeight: 206.137
MdlNumber: MFCD00061247
Smiles: CC(=O)c1ccc(cc1F)C(F)(F)F
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA55068
ChemicalName:
2'-Fluoro-4'-(trifluoromethyl)acetophenone
CasNumber:
122023-29-4
MolecularFormula:
C9H6F4O
MolecularWeight:
206.137
MdlNumber:
MFCD00061247
Smiles:
CC(=O)c1ccc(cc1F)C(F)(F)F
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@@H]1CC=C[C@@H]1N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@@H]1CC=C[C@@H]1N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn2c(n1)ccc(c2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn2c(n1)ccc(c2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__