AH82312
934-73-6 | P-Chlorophenyl methyl sulfoxide
Manufacturer: A2B Chem
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CatalogNumber
AH82312
ChemicalName
P-Chlorophenyl methyl sulfoxide
CasNumber
934-73-6
MolecularFormula
C7H7ClOS
MolecularWeight
174.6479
MdlNumber
MFCD00040898
Smiles
Clc1ccc(cc1)S(=O)C
NscNumber
525727
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.7
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CatalogNumber: AH82312
ChemicalName: P-Chlorophenyl methyl sulfoxide
CasNumber: 934-73-6
MolecularFormula: C7H7ClOS
MolecularWeight: 174.6479
MdlNumber: MFCD00040898
Smiles: Clc1ccc(cc1)S(=O)C
NscNumber: 525727
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.7
CatalogNumber:
AH82312
ChemicalName:
P-Chlorophenyl methyl sulfoxide
CasNumber:
934-73-6
MolecularFormula:
C7H7ClOS
MolecularWeight:
174.6479
MdlNumber:
MFCD00040898
Smiles:
Clc1ccc(cc1)S(=O)C
NscNumber:
525727
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.7
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Smiles: [2H]c1c([2H])c([2H])c(c(c1O)Cl)[2H]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[2H]c1c([2H])c([2H])c(c(c1O)Cl)[2H]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CN(CCN(c1ccccn1)Cc1cccs1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(CCN(c1ccccn1)Cc1cccs1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCOc1ccc(cc1C)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCOc1ccc(cc1C)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__