AC72471
94832-06-1 | 2-Bromo-5-methylsulfonylnitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AC72471
ChemicalName
2-Bromo-5-methylsulfonylnitrobenzene
CasNumber
94832-06-1
MolecularFormula
C7H6BrNO4S
MolecularWeight
280.0958
MdlNumber
MFCD00054605
Smiles
[O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)C
Complexity
318
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AC72471
ChemicalName: 2-Bromo-5-methylsulfonylnitrobenzene
CasNumber: 94832-06-1
MolecularFormula: C7H6BrNO4S
MolecularWeight: 280.0958
MdlNumber: MFCD00054605
Smiles: [O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)C
Complexity: 318
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AC72471
ChemicalName:
2-Bromo-5-methylsulfonylnitrobenzene
CasNumber:
94832-06-1
MolecularFormula:
C7H6BrNO4S
MolecularWeight:
280.0958
MdlNumber:
MFCD00054605
Smiles:
[O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)C
Complexity:
318
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
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Smiles: CCCOC(=O)c1ccc(nn1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCOC(=O)c1ccc(nn1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)c1cc(N)nc(c1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
CCOC(=O)c1cc(N)nc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1ccc(c(c1)F)N=[N+](c1ccc(cc1F)F)[O-]
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(c(c1)F)N=[N+](c1ccc(cc1F)F)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__