AF53818
2584-48-7 | N-Methyl-3-oxo-n-phenylbutanamide
Manufacturer: A2B Chem
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CatalogNumber
AF53818
ChemicalName
N-Methyl-3-oxo-n-phenylbutanamide
CasNumber
2584-48-7
MolecularFormula
C11H13NO2
MolecularWeight
191.2264
MdlNumber
MFCD00129141
Smiles
CN(c1ccccc1)C(=O)CC(=O)C
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AF53818
ChemicalName: N-Methyl-3-oxo-n-phenylbutanamide
CasNumber: 2584-48-7
MolecularFormula: C11H13NO2
MolecularWeight: 191.2264
MdlNumber: MFCD00129141
Smiles: CN(c1ccccc1)C(=O)CC(=O)C
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AF53818
ChemicalName:
N-Methyl-3-oxo-n-phenylbutanamide
CasNumber:
2584-48-7
MolecularFormula:
C11H13NO2
MolecularWeight:
191.2264
MdlNumber:
MFCD00129141
Smiles:
CN(c1ccccc1)C(=O)CC(=O)C
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCC[Pb](OC(=O)C)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCCC[Pb](OC(=O)C)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-]C(=O)[C@@H]([C@H](C(=O)O)O)O.CCC[N@+]12[C@H]3C[C@@]45[C@H]([C@@H]2C[C@H]([C@@H]3C4O)[C@@H]([C@H]1O)CC)N(C)c1c5cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)[C@@H]([C@H](C(=O)O)O)O.CCC[N@+]12[C@H]3C[C@@]45[C@H]([C@@H]2C[C@H]([C@@H]3C4O)[C@@H]([C@H]1O)CC)N(C)c1c5cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(ccc1/N=N/c1cccc(c1)[N+](C)(C)C)/N=N/c1c(O)ccc2c1cccc2.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(ccc1/N=N/c1cccc(c1)[N+](C)(C)C)/N=N/c1c(O)ccc2c1cccc2.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__