AA94374
175422-04-5 | 2,6-Dibromo-4-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AA94374
ChemicalName
2,6-Dibromo-4-nitropyridine
CasNumber
175422-04-5
MolecularFormula
C5H2Br2N2O2
MolecularWeight
281.8896
MdlNumber
MFCD07369947
Smiles
Brc1cc(cc(n1)Br)[N+](=O)[O-]
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
2.7
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CatalogNumber: AA94374
ChemicalName: 2,6-Dibromo-4-nitropyridine
CasNumber: 175422-04-5
MolecularFormula: C5H2Br2N2O2
MolecularWeight: 281.8896
MdlNumber: MFCD07369947
Smiles: Brc1cc(cc(n1)Br)[N+](=O)[O-]
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 2.7
CatalogNumber:
AA94374
ChemicalName:
2,6-Dibromo-4-nitropyridine
CasNumber:
175422-04-5
MolecularFormula:
C5H2Br2N2O2
MolecularWeight:
281.8896
MdlNumber:
MFCD07369947
Smiles:
Brc1cc(cc(n1)Br)[N+](=O)[O-]
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC[C@@H]1CCCN1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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:
CNC[C@@H]1CCCN1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN[C@H]1CN(C[C@@H]1OC)c1ccc2c(n1)n(cc(c2=O)C(=O)O)c1nccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CN[C@H]1CN(C[C@@H]1OC)c1ccc2c(n1)n(cc(c2=O)C(=O)O)c1nccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H]1Cc1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H]1Cc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__