AA83227
16133-25-8 | Pyridine-3-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AA83227
ChemicalName
Pyridine-3-sulfonyl chloride
CasNumber
16133-25-8
MolecularFormula
C5H4ClNO2S
MolecularWeight
177.6088
MdlNumber
MFCD03452747
Smiles
ClS(=O)(=O)c1cccnc1
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AA83227
ChemicalName: Pyridine-3-sulfonyl chloride
CasNumber: 16133-25-8
MolecularFormula: C5H4ClNO2S
MolecularWeight: 177.6088
MdlNumber: MFCD03452747
Smiles: ClS(=O)(=O)c1cccnc1
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA83227
ChemicalName:
Pyridine-3-sulfonyl chloride
CasNumber:
16133-25-8
MolecularFormula:
C5H4ClNO2S
MolecularWeight:
177.6088
MdlNumber:
MFCD03452747
Smiles:
ClS(=O)(=O)c1cccnc1
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H](N(C1)C(=O)OC(C)(C)C)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@H]1C[C@@H](N(C1)C(=O)OC(C)(C)C)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1OCC2=NOC[C@@H]2C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@@H]1OCC2=NOC[C@@H]2C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(c1ccc(cc1)N=C1C=C(C(=O)NC)C(=O)c2c1cccc2)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCN(c1ccc(cc1)N=C1C=C(C(=O)NC)C(=O)c2c1cccc2)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__