AC97534
917508-51-1 | 1-(2-Bromophenyl)piperidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AC97534
ChemicalName
1-(2-Bromophenyl)piperidin-2-one
CasNumber
917508-51-1
MolecularFormula
C11H12BrNO
MolecularWeight
254.1231
MdlNumber
MFCD04037062
Smiles
O=C1CCCCN1c1ccccc1Br
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AC97534
ChemicalName: 1-(2-Bromophenyl)piperidin-2-one
CasNumber: 917508-51-1
MolecularFormula: C11H12BrNO
MolecularWeight: 254.1231
MdlNumber: MFCD04037062
Smiles: O=C1CCCCN1c1ccccc1Br
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AC97534
ChemicalName:
1-(2-Bromophenyl)piperidin-2-one
CasNumber:
917508-51-1
MolecularFormula:
C11H12BrNO
MolecularWeight:
254.1231
MdlNumber:
MFCD04037062
Smiles:
O=C1CCCCN1c1ccccc1Br
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=O)c1ccccc1c1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=O)c1ccccc1c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-]S(=O)(=O)CCC[n+]1ccc(cc1)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-]S(=O)(=O)CCC[n+]1ccc(cc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOc1cc(=O)n(c(=O)n1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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:
CCOc1cc(=O)n(c(=O)n1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__