AD47933
34949-41-2 | 3-Nitro-N-phenylpyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AD47933
ChemicalName
3-Nitro-N-phenylpyridin-2-amine
CasNumber
34949-41-2
MolecularFormula
C11H9N3O2
MolecularWeight
215.2081
MdlNumber
MFCD00499523
Smiles
[O-][N+](=O)c1cccnc1Nc1ccccc1
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AD47933
ChemicalName: 3-Nitro-N-phenylpyridin-2-amine
CasNumber: 34949-41-2
MolecularFormula: C11H9N3O2
MolecularWeight: 215.2081
MdlNumber: MFCD00499523
Smiles: [O-][N+](=O)c1cccnc1Nc1ccccc1
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AD47933
ChemicalName:
3-Nitro-N-phenylpyridin-2-amine
CasNumber:
34949-41-2
MolecularFormula:
C11H9N3O2
MolecularWeight:
215.2081
MdlNumber:
MFCD00499523
Smiles:
[O-][N+](=O)c1cccnc1Nc1ccccc1
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.1
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MolecularFormula: __
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Smiles: c1ccc2c(c1)[nH]c(n2)c1ccc(cc1)c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc2c(c1)[nH]c(n2)c1ccc(cc1)c1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=CN(CCP(=O)(O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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MdlNumber:
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Smiles:
O=CN(CCP(=O)(O)O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: O[C@@H]1Cc2ccccc2N(c2c1cccc2)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1Cc2ccccc2N(c2c1cccc2)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__