AD46135
1039744-23-4 | 2-Bromo-4-fluoro-1-(methylsulfonyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AD46135
ChemicalName
2-Bromo-4-fluoro-1-(methylsulfonyl)benzene
CasNumber
1039744-23-4
MolecularFormula
C7H6BrFO2S
MolecularWeight
253.0887
MdlNumber
MFCD13195736
Smiles
Fc1ccc(c(c1)Br)S(=O)(=O)C
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AD46135
ChemicalName: 2-Bromo-4-fluoro-1-(methylsulfonyl)benzene
CasNumber: 1039744-23-4
MolecularFormula: C7H6BrFO2S
MolecularWeight: 253.0887
MdlNumber: MFCD13195736
Smiles: Fc1ccc(c(c1)Br)S(=O)(=O)C
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AD46135
ChemicalName:
2-Bromo-4-fluoro-1-(methylsulfonyl)benzene
CasNumber:
1039744-23-4
MolecularFormula:
C7H6BrFO2S
MolecularWeight:
253.0887
MdlNumber:
MFCD13195736
Smiles:
Fc1ccc(c(c1)Br)S(=O)(=O)C
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1ccc(cc1)CS(=O)(=O)N1CCCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NNc1ccc(cc1)CS(=O)(=O)N1CCCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]([C@H]([C@@H]1O)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]([C@H]([C@@H]1O)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CCCC(C1)C(=O)O
Complexity: 295
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CCCC(C1)C(=O)O
Complexity:
295
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7