AF82426
4282-45-5 | 4-(4-Nitrophenyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF82426
ChemicalName
4-(4-Nitrophenyl)pyridine
CasNumber
4282-45-5
MolecularFormula
C11H8N2O2
MolecularWeight
200.1934
MdlNumber
MFCD31666653
Smiles
[O-][N+](=O)c1ccc(cc1)c1ccncc1
NscNumber
88945
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AF82426
ChemicalName: 4-(4-Nitrophenyl)pyridine
CasNumber: 4282-45-5
MolecularFormula: C11H8N2O2
MolecularWeight: 200.1934
MdlNumber: MFCD31666653
Smiles: [O-][N+](=O)c1ccc(cc1)c1ccncc1
NscNumber: 88945
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AF82426
ChemicalName:
4-(4-Nitrophenyl)pyridine
CasNumber:
4282-45-5
MolecularFormula:
C11H8N2O2
MolecularWeight:
200.1934
MdlNumber:
MFCD31666653
Smiles:
[O-][N+](=O)c1ccc(cc1)c1ccncc1
NscNumber:
88945
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
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Smiles: N[C@H](C(F)(F)F)c1ccc(cc1)Cl.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
N[C@H](C(F)(F)F)c1ccc(cc1)Cl.Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)NC(C(=O)c1ccco1)O
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)NC(C(=O)c1ccco1)O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: ONC(=N)Cc1ccc(cc1)F
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ONC(=N)Cc1ccc(cc1)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__