AI59966
893739-69-0 | 2-Acetyl-3'-(benzyloxy)biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AI59966
ChemicalName
2-Acetyl-3'-(benzyloxy)biphenyl
CasNumber
893739-69-0
MolecularFormula
C21H18O2
MolecularWeight
302.3664
MdlNumber
MFCD06802721
Smiles
CC(=O)c1ccccc1c1cccc(c1)OCc1ccccc1
Complexity
372
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
4.7
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CatalogNumber: AI59966
ChemicalName: 2-Acetyl-3'-(benzyloxy)biphenyl
CasNumber: 893739-69-0
MolecularFormula: C21H18O2
MolecularWeight: 302.3664
MdlNumber: MFCD06802721
Smiles: CC(=O)c1ccccc1c1cccc(c1)OCc1ccccc1
Complexity: 372
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 4.7
CatalogNumber:
AI59966
ChemicalName:
2-Acetyl-3'-(benzyloxy)biphenyl
CasNumber:
893739-69-0
MolecularFormula:
C21H18O2
MolecularWeight:
302.3664
MdlNumber:
MFCD06802721
Smiles:
CC(=O)c1ccccc1c1cccc(c1)OCc1ccccc1
Complexity:
372
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
4.7
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Smiles: Nc1ccc(cn1)c1ccc(cc1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Nc1ccc(cn1)c1ccc(cc1)S(=O)(=O)C
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: c1[nH]c2c(c1)cc(cc2)C1CC1
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Smiles:
c1[nH]c2c(c1)cc(cc2)C1CC1
Complexity:
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1cncc(c1)c1ccccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cncc(c1)c1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__