AB19405
20951-14-8 | 2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AB19405
ChemicalName
2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene
CasNumber
20951-14-8
MolecularFormula
C8H9FO3S
MolecularWeight
204.2186632
MdlNumber
MFCD21090339
Smiles
COc1ccc(cc1F)S(=O)(=O)C
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AB19405
ChemicalName: 2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene
CasNumber: 20951-14-8
MolecularFormula: C8H9FO3S
MolecularWeight: 204.2186632
MdlNumber: MFCD21090339
Smiles: COc1ccc(cc1F)S(=O)(=O)C
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AB19405
ChemicalName:
2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene
CasNumber:
20951-14-8
MolecularFormula:
C8H9FO3S
MolecularWeight:
204.2186632
MdlNumber:
MFCD21090339
Smiles:
COc1ccc(cc1F)S(=O)(=O)C
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: AB19406
ChemicalName: 2,6-Dichloro-4-(methylsulfonyl)phenol
CasNumber: 20951-05-7
MolecularFormula: C7H6Cl2O3S
MolecularWeight: 241.0917
MdlNumber: MFCD00216500
Smiles: Oc1c(Cl)cc(cc1Cl)S(=O)(=O)C
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB19406
ChemicalName:
2,6-Dichloro-4-(methylsulfonyl)phenol
CasNumber:
20951-05-7
MolecularFormula:
C7H6Cl2O3S
MolecularWeight:
241.0917
MdlNumber:
MFCD00216500
Smiles:
Oc1c(Cl)cc(cc1Cl)S(=O)(=O)C
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
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Smiles: Oc1c(I)cc(cc1I)S(=O)(=O)C
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Smiles:
Oc1c(I)cc(cc1I)S(=O)(=O)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(Oc1ccccc1)Nc1ccncc1
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(Oc1ccccc1)Nc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__