AI40454
1820647-64-0 | 2,6-Dichloro-3-methanesulfonylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AI40454
ChemicalName
2,6-Dichloro-3-methanesulfonylpyridine
CasNumber
1820647-64-0
MolecularFormula
C6H5Cl2NO2S
MolecularWeight
226.0804
MdlNumber
MFCD26940378
Smiles
Clc1nc(Cl)ccc1S(=O)(=O)C
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AI40454
ChemicalName: 2,6-Dichloro-3-methanesulfonylpyridine
CasNumber: 1820647-64-0
MolecularFormula: C6H5Cl2NO2S
MolecularWeight: 226.0804
MdlNumber: MFCD26940378
Smiles: Clc1nc(Cl)ccc1S(=O)(=O)C
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AI40454
ChemicalName:
2,6-Dichloro-3-methanesulfonylpyridine
CasNumber:
1820647-64-0
MolecularFormula:
C6H5Cl2NO2S
MolecularWeight:
226.0804
MdlNumber:
MFCD26940378
Smiles:
Clc1nc(Cl)ccc1S(=O)(=O)C
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)Cc1ccc(cc1)c1ccc(cc1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)Cc1ccc(cc1)c1ccc(cc1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1cc(ccc1O)c1ccc(c(c1)C(=O)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cc(ccc1O)c1ccc(c(c1)C(=O)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)c1cc(OC)cc(c1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1cc(OC)cc(c1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__