AC19688
870849-49-3 | 2-(2-Fluorophenyl)-2-methylpropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AC19688
ChemicalName
2-(2-Fluorophenyl)-2-methylpropanoic acid
CasNumber
870849-49-3
MolecularFormula
C10H11FO2
MolecularWeight
182.19154319999998
MdlNumber
MFCD11036900
Smiles
OC(=O)C(c1ccccc1F)(C)C
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AC19688
ChemicalName: 2-(2-Fluorophenyl)-2-methylpropanoic acid
CasNumber: 870849-49-3
MolecularFormula: C10H11FO2
MolecularWeight: 182.19154319999998
MdlNumber: MFCD11036900
Smiles: OC(=O)C(c1ccccc1F)(C)C
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AC19688
ChemicalName:
2-(2-Fluorophenyl)-2-methylpropanoic acid
CasNumber:
870849-49-3
MolecularFormula:
C10H11FO2
MolecularWeight:
182.19154319999998
MdlNumber:
MFCD11036900
Smiles:
OC(=O)C(c1ccccc1F)(C)C
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(c(c1)OC)n1cnc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)c1ccc(c(c1)OC)n1cnc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Clc1cnc2c(n1)c(=O)n(c(=O)n2C)C
Complexity: __
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MolecularFormula:
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Smiles:
Clc1cnc2c(n1)c(=O)n(c(=O)n2C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O1CCN(CC1)CC=CC=CCN1CCOCC1
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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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Smiles:
O1CCN(CC1)CC=CC=CCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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