AI59927
893736-80-6 | 3-Acetyl-4'-(benzyloxy)biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AI59927
ChemicalName
3-Acetyl-4'-(benzyloxy)biphenyl
CasNumber
893736-80-6
MolecularFormula
C21H18O2
MolecularWeight
302.3664
MdlNumber
MFCD06802282
Smiles
CC(=O)c1cccc(c1)c1ccc(cc1)OCc1ccccc1
Complexity
364
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
4.7
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CatalogNumber: AI59927
ChemicalName: 3-Acetyl-4'-(benzyloxy)biphenyl
CasNumber: 893736-80-6
MolecularFormula: C21H18O2
MolecularWeight: 302.3664
MdlNumber: MFCD06802282
Smiles: CC(=O)c1cccc(c1)c1ccc(cc1)OCc1ccccc1
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 4.7
CatalogNumber:
AI59927
ChemicalName:
3-Acetyl-4'-(benzyloxy)biphenyl
CasNumber:
893736-80-6
MolecularFormula:
C21H18O2
MolecularWeight:
302.3664
MdlNumber:
MFCD06802282
Smiles:
CC(=O)c1cccc(c1)c1ccc(cc1)OCc1ccccc1
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
4.7
CatalogNumber: AI59928
ChemicalName: 3-(4-Methylthiophenyl)phenol
CasNumber: 893737-03-6
MolecularFormula: C13H12OS
MolecularWeight: 216.2988
MdlNumber: MFCD06802314
Smiles: CSc1ccc(cc1)c1cccc(c1)O
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AI59928
ChemicalName:
3-(4-Methylthiophenyl)phenol
CasNumber:
893737-03-6
MolecularFormula:
C13H12OS
MolecularWeight:
216.2988
MdlNumber:
MFCD06802314
Smiles:
CSc1ccc(cc1)c1cccc(c1)O
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.7
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Smiles: O=Cc1scc(c1)c1ccc(cc1)C(=O)O
Complexity: __
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Smiles:
O=Cc1scc(c1)c1ccc(cc1)C(=O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=Cc1scc(c1)c1cccc(c1)C(=O)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:
O=Cc1scc(c1)c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__