AI52660
56425-84-4 | 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AI52660
ChemicalName
2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
CasNumber
56425-84-4
MolecularFormula
C11H11F3O2
MolecularWeight
232.199
MdlNumber
MFCD06412566
Smiles
O=C(c1ccc(cc1)OC(F)(F)F)C(C)C
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
3.8
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CatalogNumber: AI52660
ChemicalName: 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
CasNumber: 56425-84-4
MolecularFormula: C11H11F3O2
MolecularWeight: 232.199
MdlNumber: MFCD06412566
Smiles: O=C(c1ccc(cc1)OC(F)(F)F)C(C)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AI52660
ChemicalName:
2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
CasNumber:
56425-84-4
MolecularFormula:
C11H11F3O2
MolecularWeight:
232.199
MdlNumber:
MFCD06412566
Smiles:
O=C(c1ccc(cc1)OC(F)(F)F)C(C)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1CBr)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1CBr)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1CC1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1CC1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity: 267
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity:
267
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2