AG77854
64268-93-5 | 1-[(4-Nitrophenyl)sulfonyl]piperidine
Manufacturer: A2B Chem
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CatalogNumber
AG77854
ChemicalName
1-[(4-Nitrophenyl)sulfonyl]piperidine
CasNumber
64268-93-5
MolecularFormula
C11H14N2O4S
MolecularWeight
270.3049
MdlNumber
MFCD00276970
Smiles
O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCCCC1
Complexity
384
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AG77854
ChemicalName: 1-[(4-Nitrophenyl)sulfonyl]piperidine
CasNumber: 64268-93-5
MolecularFormula: C11H14N2O4S
MolecularWeight: 270.3049
MdlNumber: MFCD00276970
Smiles: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCCCC1
Complexity: 384
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AG77854
ChemicalName:
1-[(4-Nitrophenyl)sulfonyl]piperidine
CasNumber:
64268-93-5
MolecularFormula:
C11H14N2O4S
MolecularWeight:
270.3049
MdlNumber:
MFCD00276970
Smiles:
O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCCCC1
Complexity:
384
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.7
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Smiles: CC(=O)Nc1scc(n1)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
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MolecularWeight:
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Smiles:
CC(=O)Nc1scc(n1)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)C1CC(C1(C)C)CC(=O)O
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HydrogenBondAcceptorCount: __
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Smiles:
CC(=O)C1CC(C1(C)C)CC(=O)O
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCN1C(=O)CN(C1=S)C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCN1C(=O)CN(C1=S)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__