AD65031
1111110-56-5 | 2-Hydroxy-6-(3-nitrophenyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AD65031
ChemicalName
2-Hydroxy-6-(3-nitrophenyl)pyridine
CasNumber
1111110-56-5
MolecularFormula
C11H8N2O3
MolecularWeight
216.1928
MdlNumber
MFCD11876117
Smiles
Oc1cccc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity
368
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AD65031
ChemicalName: 2-Hydroxy-6-(3-nitrophenyl)pyridine
CasNumber: 1111110-56-5
MolecularFormula: C11H8N2O3
MolecularWeight: 216.1928
MdlNumber: MFCD11876117
Smiles: Oc1cccc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity: 368
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AD65031
ChemicalName:
2-Hydroxy-6-(3-nitrophenyl)pyridine
CasNumber:
1111110-56-5
MolecularFormula:
C11H8N2O3
MolecularWeight:
216.1928
MdlNumber:
MFCD11876117
Smiles:
Oc1cccc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity:
368
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
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Smiles: CN(C(c1cccc(c1)OCc1ccccc1)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CN(C(c1cccc(c1)OCc1ccccc1)C)C
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(Nc1cccc2c1OCO2)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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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=C(Nc1cccc2c1OCO2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc2c(c1)OC(NC2=O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc2c(c1)OC(NC2=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__