AB63997
80466-79-1 | 3,5-Dimethylisoxazole-4-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB63997
ChemicalName
3,5-Dimethylisoxazole-4-sulfonyl chloride
CasNumber
80466-79-1
MolecularFormula
C5H6ClNO3S
MolecularWeight
195.62403999999998
MdlNumber
MFCD00052554
Smiles
Cc1onc(c1S(=O)(=O)Cl)C
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AB63997
ChemicalName: 3,5-Dimethylisoxazole-4-sulfonyl chloride
CasNumber: 80466-79-1
MolecularFormula: C5H6ClNO3S
MolecularWeight: 195.62403999999998
MdlNumber: MFCD00052554
Smiles: Cc1onc(c1S(=O)(=O)Cl)C
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB63997
ChemicalName:
3,5-Dimethylisoxazole-4-sulfonyl chloride
CasNumber:
80466-79-1
MolecularFormula:
C5H6ClNO3S
MolecularWeight:
195.62403999999998
MdlNumber:
MFCD00052554
Smiles:
Cc1onc(c1S(=O)(=O)Cl)C
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
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Smiles: O=C=Nc1cc(C)cc(c1)C
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:
O=C=Nc1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: S=C=Nc1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__