AA28257
124401-38-3 | N-Phenyl-isobutyloylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AA28257
ChemicalName
N-Phenyl-isobutyloylacetamide
CasNumber
124401-38-3
MolecularFormula
C12H15NO2
MolecularWeight
205.253
MdlNumber
MFCD00137795
Smiles
CC(C(=O)CC(=O)Nc1ccccc1)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.5
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CatalogNumber: AA28257
ChemicalName: N-Phenyl-isobutyloylacetamide
CasNumber: 124401-38-3
MolecularFormula: C12H15NO2
MolecularWeight: 205.253
MdlNumber: MFCD00137795
Smiles: CC(C(=O)CC(=O)Nc1ccccc1)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AA28257
ChemicalName:
N-Phenyl-isobutyloylacetamide
CasNumber:
124401-38-3
MolecularFormula:
C12H15NO2
MolecularWeight:
205.253
MdlNumber:
MFCD00137795
Smiles:
CC(C(=O)CC(=O)Nc1ccccc1)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.5
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MolecularFormula: __
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Smiles: [Zn]CCCCCCBr
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
[Zn]CCCCCCBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCc1cc(O)c(c(c1C(=O)O)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CCCCCc1cc(O)c(c(c1C(=O)O)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(n1c(=O)c2c(ncn2c2c1cccc2)c1noc(n1)C1CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(n1c(=O)c2c(ncn2c2c1cccc2)c1noc(n1)C1CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__