AD59042
2176-45-6 | 3-Phenoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AD59042
ChemicalName
3-Phenoxypyridine
CasNumber
2176-45-6
MolecularFormula
C11H9NO
MolecularWeight
171.1953
MdlNumber
MFCD00234704
Smiles
c1ccc(cc1)Oc1cccnc1
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AD59042
ChemicalName: 3-Phenoxypyridine
CasNumber: 2176-45-6
MolecularFormula: C11H9NO
MolecularWeight: 171.1953
MdlNumber: MFCD00234704
Smiles: c1ccc(cc1)Oc1cccnc1
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AD59042
ChemicalName:
3-Phenoxypyridine
CasNumber:
2176-45-6
MolecularFormula:
C11H9NO
MolecularWeight:
171.1953
MdlNumber:
MFCD00234704
Smiles:
c1ccc(cc1)Oc1cccnc1
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
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Smiles: N#Cc1nc2ccccc2c2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
N#Cc1nc2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C1CSc2c(N1)c(N)ccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CSc2c(N1)c(N)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CSc2c(N1)cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CSc2c(N1)cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__