AB58684
16883-69-5 | 1-Phenacylpyridinium bromide
Manufacturer: A2B Chem
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CatalogNumber
AB58684
ChemicalName
1-Phenacylpyridinium bromide
CasNumber
16883-69-5
MolecularFormula
C13H12BrNO
MolecularWeight
278.1445
MdlNumber
MFCD00031995
Smiles
O=C(c1ccccc1)C[n+]1ccccc1.[Br-]
NscNumber
2535
Complexity
203
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
3
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CatalogNumber: AB58684
ChemicalName: 1-Phenacylpyridinium bromide
CasNumber: 16883-69-5
MolecularFormula: C13H12BrNO
MolecularWeight: 278.1445
MdlNumber: MFCD00031995
Smiles: O=C(c1ccccc1)C[n+]1ccccc1.[Br-]
NscNumber: 2535
Complexity: 203
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB58684
ChemicalName:
1-Phenacylpyridinium bromide
CasNumber:
16883-69-5
MolecularFormula:
C13H12BrNO
MolecularWeight:
278.1445
MdlNumber:
MFCD00031995
Smiles:
O=C(c1ccccc1)C[n+]1ccccc1.[Br-]
NscNumber:
2535
Complexity:
203
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
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Smiles: CC(COc1ccccc1)Cl
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Complexity: __
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RotatableBondCount: __
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Smiles:
CC(COc1ccccc1)Cl
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Complexity:
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HydrogenBondAcceptorCount:
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Smiles: O/N=C(C(=O)c1ccccc1)/C(=O)C
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MolecularFormula:
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MolecularWeight:
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Smiles:
O/N=C(C(=O)c1ccccc1)/C(=O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O/N=C(/C(=O)c1ccccc1)\C
NscNumber: __
Complexity: 193
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C(/C(=O)c1ccccc1)\C
NscNumber:
__
Complexity:
193
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__