AC48130
74426-51-0 | 4-(Trifluoromethyl)phenylacetyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AC48130
ChemicalName
4-(Trifluoromethyl)phenylacetyl chloride
CasNumber
74426-51-0
MolecularFormula
C9H6ClF3O
MolecularWeight
222.5915
MdlNumber
MFCD08458136
Smiles
ClC(=O)Cc1ccc(cc1)C(F)(F)F
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.4
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CatalogNumber: AC48130
ChemicalName: 4-(Trifluoromethyl)phenylacetyl chloride
CasNumber: 74426-51-0
MolecularFormula: C9H6ClF3O
MolecularWeight: 222.5915
MdlNumber: MFCD08458136
Smiles: ClC(=O)Cc1ccc(cc1)C(F)(F)F
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AC48130
ChemicalName:
4-(Trifluoromethyl)phenylacetyl chloride
CasNumber:
74426-51-0
MolecularFormula:
C9H6ClF3O
MolecularWeight:
222.5915
MdlNumber:
MFCD08458136
Smiles:
ClC(=O)Cc1ccc(cc1)C(F)(F)F
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(nc1)c1ccc(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
OC(=O)c1ccc(nc1)c1ccc(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCN(CC1)c1ccc2c(c1)[nH]nc2I)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
O=C(N1CCN(CC1)c1ccc2c(c1)[nH]nc2I)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCCCCCC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CC1O)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CC1O)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__