AI20997
1261921-84-9 | 2-Chloro-5-(3-methylsulfonylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI20997
ChemicalName
2-Chloro-5-(3-methylsulfonylphenyl)phenol
CasNumber
1261921-84-9
MolecularFormula
C13H11ClO3S
MolecularWeight
282.7426
MdlNumber
MFCD18315761
Smiles
Clc1ccc(cc1O)c1cccc(c1)S(=O)(=O)C
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AI20997
ChemicalName: 2-Chloro-5-(3-methylsulfonylphenyl)phenol
CasNumber: 1261921-84-9
MolecularFormula: C13H11ClO3S
MolecularWeight: 282.7426
MdlNumber: MFCD18315761
Smiles: Clc1ccc(cc1O)c1cccc(c1)S(=O)(=O)C
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AI20997
ChemicalName:
2-Chloro-5-(3-methylsulfonylphenyl)phenol
CasNumber:
1261921-84-9
MolecularFormula:
C13H11ClO3S
MolecularWeight:
282.7426
MdlNumber:
MFCD18315761
Smiles:
Clc1ccc(cc1O)c1cccc(c1)S(=O)(=O)C
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
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Smiles: COc1cc(ccc1c1cccc(c1C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cc(ccc1c1cccc(c1C)C)C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)C(=O)O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
COC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)C(=O)O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C(=C1)F)F)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1=CC(=C(C(=C1)F)F)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__