AD92819
86696-70-0 | 6-(4-Methoxyphenyl)picolinic acid
Manufacturer: A2B Chem
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CatalogNumber
AD92819
ChemicalName
6-(4-Methoxyphenyl)picolinic acid
CasNumber
86696-70-0
MolecularFormula
C13H11NO3
MolecularWeight
229.2313
MdlNumber
MFCD06410068
Smiles
COc1ccc(cc1)c1cccc(n1)C(=O)O
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AD92819
ChemicalName: 6-(4-Methoxyphenyl)picolinic acid
CasNumber: 86696-70-0
MolecularFormula: C13H11NO3
MolecularWeight: 229.2313
MdlNumber: MFCD06410068
Smiles: COc1ccc(cc1)c1cccc(n1)C(=O)O
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AD92819
ChemicalName:
6-(4-Methoxyphenyl)picolinic acid
CasNumber:
86696-70-0
MolecularFormula:
C13H11NO3
MolecularWeight:
229.2313
MdlNumber:
MFCD06410068
Smiles:
COc1ccc(cc1)c1cccc(n1)C(=O)O
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
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Smiles: CCc1ccc(cc1)c1cccc(n1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCc1ccc(cc1)c1cccc(n1)C(=O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: SCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
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Smiles:
SCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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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Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1ccc(cc1)c1noc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1noc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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