AF64276
24826-74-2 | 1-(4-Methoxy-2-methylphenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AF64276
ChemicalName
1-(4-Methoxy-2-methylphenyl)ethanone
CasNumber
24826-74-2
MolecularFormula
C10H12O2
MolecularWeight
164.20108000000005
MdlNumber
MFCD09753673
Smiles
COc1ccc(c(c1)C)C(=O)C
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AF64276
ChemicalName: 1-(4-Methoxy-2-methylphenyl)ethanone
CasNumber: 24826-74-2
MolecularFormula: C10H12O2
MolecularWeight: 164.20108000000005
MdlNumber: MFCD09753673
Smiles: COc1ccc(c(c1)C)C(=O)C
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AF64276
ChemicalName:
1-(4-Methoxy-2-methylphenyl)ethanone
CasNumber:
24826-74-2
MolecularFormula:
C10H12O2
MolecularWeight:
164.20108000000005
MdlNumber:
MFCD09753673
Smiles:
COc1ccc(c(c1)C)C(=O)C
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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Smiles: OC(=O)c1cc(Cl)c(cc1O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC(=O)c1cc(Cl)c(cc1O)N
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [H+].CC1=NN(C(=O)[C-]1N=NC2=C(C=CC(=C2)S(=O)(=O)N)O)C3=CC=CC=C3.CC1=NN(C(=O)[C-]1N=NC2=C(C=CC(=C2)S(=O)(=O)N)O)C3=CC=CC=C3.[Cr]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
[H+].CC1=NN(C(=O)[C-]1N=NC2=C(C=CC(=C2)S(=O)(=O)N)O)C3=CC=CC=C3.CC1=NN(C(=O)[C-]1N=NC2=C(C=CC(=C2)S(=O)(=O)N)O)C3=CC=CC=C3.[Cr]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O[C@@H]1Cc2c([C@@H]1/N=C/c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)cccc2
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:
O[C@@H]1Cc2c([C@@H]1/N=C/c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__