AD48122
10338-60-0 | 4-(Piperidin-1-yl)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AD48122
ChemicalName
4-(Piperidin-1-yl)benzenesulfonamide
CasNumber
10338-60-0
MolecularFormula
C11H16N2O2S
MolecularWeight
240.3219
MdlNumber
MFCD05744864
Smiles
NS(=O)(=O)c1ccc(cc1)N1CCCCC1
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AD48122
ChemicalName: 4-(Piperidin-1-yl)benzenesulfonamide
CasNumber: 10338-60-0
MolecularFormula: C11H16N2O2S
MolecularWeight: 240.3219
MdlNumber: MFCD05744864
Smiles: NS(=O)(=O)c1ccc(cc1)N1CCCCC1
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD48122
ChemicalName:
4-(Piperidin-1-yl)benzenesulfonamide
CasNumber:
10338-60-0
MolecularFormula:
C11H16N2O2S
MolecularWeight:
240.3219
MdlNumber:
MFCD05744864
Smiles:
NS(=O)(=O)c1ccc(cc1)N1CCCCC1
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOP(=O)(c1ccc(cc1)C(=O)c1ccccc1)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOP(=O)(c1ccc(cc1)C(=O)c1ccccc1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: O=C(c1ccccc1)c1ccc(cc1)C(=C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(c1ccccc1)c1ccc(cc1)C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: NC[C@@H]1CCCN1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H]1CCCN1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__