AA59748
13909-73-4 | 2',3',4'-Trimethoxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA59748
ChemicalName
2',3',4'-Trimethoxyacetophenone
CasNumber
13909-73-4
MolecularFormula
C11H14O4
MolecularWeight
210.2265
MdlNumber
MFCD00008726
Smiles
COc1ccc(c(c1OC)OC)C(=O)C
NscNumber
68811
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.6
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CatalogNumber: AA59748
ChemicalName: 2',3',4'-Trimethoxyacetophenone
CasNumber: 13909-73-4
MolecularFormula: C11H14O4
MolecularWeight: 210.2265
MdlNumber: MFCD00008726
Smiles: COc1ccc(c(c1OC)OC)C(=O)C
NscNumber: 68811
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AA59748
ChemicalName:
2',3',4'-Trimethoxyacetophenone
CasNumber:
13909-73-4
MolecularFormula:
C11H14O4
MolecularWeight:
210.2265
MdlNumber:
MFCD00008726
Smiles:
COc1ccc(c(c1OC)OC)C(=O)C
NscNumber:
68811
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.6
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Smiles: CNC(=O)NS(=O)(=O)c1ccc(cc1)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CNC(=O)NS(=O)(=O)c1ccc(cc1)C
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)C=CC(=O)c1ccc(cc1)[N+](=O)[O-]
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Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
Cc1ccc(cc1)C=CC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: Brc1ccc(cc1)C=CC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)C=CC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__