AB30434
263349-73-1 | 4-Bromo-3-fluorobenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB30434
ChemicalName
4-Bromo-3-fluorobenzenesulfonamide
CasNumber
263349-73-1
MolecularFormula
C6H5BrFNO2S
MolecularWeight
254.0768
MdlNumber
MFCD03094292
Smiles
Brc1ccc(cc1F)S(=O)(=O)N
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB30434
ChemicalName: 4-Bromo-3-fluorobenzenesulfonamide
CasNumber: 263349-73-1
MolecularFormula: C6H5BrFNO2S
MolecularWeight: 254.0768
MdlNumber: MFCD03094292
Smiles: Brc1ccc(cc1F)S(=O)(=O)N
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AB30434
ChemicalName:
4-Bromo-3-fluorobenzenesulfonamide
CasNumber:
263349-73-1
MolecularFormula:
C6H5BrFNO2S
MolecularWeight:
254.0768
MdlNumber:
MFCD03094292
Smiles:
Brc1ccc(cc1F)S(=O)(=O)N
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AB30435
ChemicalName: 3-(Pyrimidin-2-yloxy)benzaldehyde
CasNumber: 263349-26-4
MolecularFormula: C11H8N2O2
MolecularWeight: 200.1934
MdlNumber: MFCD03791149
Smiles: O=Cc1cccc(c1)Oc1ncccn1
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB30435
ChemicalName:
3-(Pyrimidin-2-yloxy)benzaldehyde
CasNumber:
263349-26-4
MolecularFormula:
C11H8N2O2
MolecularWeight:
200.1934
MdlNumber:
MFCD03791149
Smiles:
O=Cc1cccc(c1)Oc1ncccn1
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)Br)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)Br)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1)c1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1)c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__