AB54256
351003-45-7 | 2-Bromo-4-fluorobenzenesulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB54256
ChemicalName
2-Bromo-4-fluorobenzenesulfonyl chloride
CasNumber
351003-45-7
MolecularFormula
C6H3BrClFO2S
MolecularWeight
273.50722319999994
MdlNumber
MFCD03094149
Smiles
Fc1ccc(c(c1)Br)S(=O)(=O)Cl
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AB54256
ChemicalName: 2-Bromo-4-fluorobenzenesulfonyl chloride
CasNumber: 351003-45-7
MolecularFormula: C6H3BrClFO2S
MolecularWeight: 273.50722319999994
MdlNumber: MFCD03094149
Smiles: Fc1ccc(c(c1)Br)S(=O)(=O)Cl
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB54256
ChemicalName:
2-Bromo-4-fluorobenzenesulfonyl chloride
CasNumber:
351003-45-7
MolecularFormula:
C6H3BrClFO2S
MolecularWeight:
273.50722319999994
MdlNumber:
MFCD03094149
Smiles:
Fc1ccc(c(c1)Br)S(=O)(=O)Cl
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1Br)N(=O)=O
Complexity: 171
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1Br)N(=O)=O
Complexity:
171
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N(=O)c1cc[n+](c(c1)Br)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=N(=O)c1cc[n+](c(c1)Br)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC(=O)c1ccc(cc1)c1ccccc1
Complexity: 225
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC(=O)c1ccc(cc1)c1ccccc1
Complexity:
225
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.6