AI54088
6322-56-1 | 4'-Hydroxy-3'-nitroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AI54088
ChemicalName
4'-Hydroxy-3'-nitroacetophenone
CasNumber
6322-56-1
MolecularFormula
C8H7NO4
MolecularWeight
181.1455
MdlNumber
MFCD00017002
Smiles
[O-][N+](=O)c1cc(ccc1O)C(=O)C
NscNumber
32113
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AI54088
ChemicalName: 4'-Hydroxy-3'-nitroacetophenone
CasNumber: 6322-56-1
MolecularFormula: C8H7NO4
MolecularWeight: 181.1455
MdlNumber: MFCD00017002
Smiles: [O-][N+](=O)c1cc(ccc1O)C(=O)C
NscNumber: 32113
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI54088
ChemicalName:
4'-Hydroxy-3'-nitroacetophenone
CasNumber:
6322-56-1
MolecularFormula:
C8H7NO4
MolecularWeight:
181.1455
MdlNumber:
MFCD00017002
Smiles:
[O-][N+](=O)c1cc(ccc1O)C(=O)C
NscNumber:
32113
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AI54089
ChemicalName: Ginsenoside rh1
CasNumber: 63223-86-9
MolecularFormula: C36H62O9
MolecularWeight: 638.8721
MdlNumber: MFCD09951797
Smiles: OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O
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Complexity: __
Covalently-bondedUnitCount: __
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Xlogp3: __
CatalogNumber:
AI54089
ChemicalName:
Ginsenoside rh1
CasNumber:
63223-86-9
MolecularFormula:
C36H62O9
MolecularWeight:
638.8721
MdlNumber:
MFCD09951797
Smiles:
OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
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Complexity: __
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__
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Smiles:
COc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Cc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__