AI47684
327081-37-8 | 4-(5-Bromo-thiophene-2-sulfonylamino)-benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AI47684
ChemicalName
4-(5-Bromo-thiophene-2-sulfonylamino)-benzoic acid
CasNumber
327081-37-8
MolecularFormula
C11H8BrNO4S2
MolecularWeight
362.2195
MdlNumber
MFCD02707153
Smiles
OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Br
Complexity
429
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AI47684
ChemicalName: 4-(5-Bromo-thiophene-2-sulfonylamino)-benzoic acid
CasNumber: 327081-37-8
MolecularFormula: C11H8BrNO4S2
MolecularWeight: 362.2195
MdlNumber: MFCD02707153
Smiles: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Br
Complexity: 429
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AI47684
ChemicalName:
4-(5-Bromo-thiophene-2-sulfonylamino)-benzoic acid
CasNumber:
327081-37-8
MolecularFormula:
C11H8BrNO4S2
MolecularWeight:
362.2195
MdlNumber:
MFCD02707153
Smiles:
OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Br
Complexity:
429
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1c(F)cccc1F)Nc1ccc(c(c1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1c(F)cccc1F)Nc1ccc(c(c1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1C)S(=O)(=O)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1C)S(=O)(=O)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1c(F)cccc1F)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1c(F)cccc1F)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__