AB37645
29427-48-3 | 2'-Fluoro-4'-methylacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB37645
ChemicalName
2'-Fluoro-4'-methylacetophenone
CasNumber
29427-48-3
MolecularFormula
C9H9FO
MolecularWeight
152.1656
MdlNumber
MFCD03094331
Smiles
Cc1ccc(c(c1)F)C(=O)C
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AB37645
ChemicalName: 2'-Fluoro-4'-methylacetophenone
CasNumber: 29427-48-3
MolecularFormula: C9H9FO
MolecularWeight: 152.1656
MdlNumber: MFCD03094331
Smiles: Cc1ccc(c(c1)F)C(=O)C
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB37645
ChemicalName:
2'-Fluoro-4'-methylacetophenone
CasNumber:
29427-48-3
MolecularFormula:
C9H9FO
MolecularWeight:
152.1656
MdlNumber:
MFCD03094331
Smiles:
Cc1ccc(c(c1)F)C(=O)C
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
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Smiles: O=C1NCCCCC1N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1NCCCCC1N.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Sn](CC)(CC)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[Sn](CC)(CC)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__