AI45808
250656-24-7 | N-tert-Butyl-4-hydroxybenzamide
Manufacturer: A2B Chem
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CatalogNumber
AI45808
ChemicalName
N-tert-Butyl-4-hydroxybenzamide
CasNumber
250656-24-7
MolecularFormula
C11H15NO2
MolecularWeight
193.2423
MdlNumber
MFCD11130632
Smiles
O=C(c1ccc(cc1)O)NC(C)(C)C
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AI45808
ChemicalName: N-tert-Butyl-4-hydroxybenzamide
CasNumber: 250656-24-7
MolecularFormula: C11H15NO2
MolecularWeight: 193.2423
MdlNumber: MFCD11130632
Smiles: O=C(c1ccc(cc1)O)NC(C)(C)C
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AI45808
ChemicalName:
N-tert-Butyl-4-hydroxybenzamide
CasNumber:
250656-24-7
MolecularFormula:
C11H15NO2
MolecularWeight:
193.2423
MdlNumber:
MFCD11130632
Smiles:
O=C(c1ccc(cc1)O)NC(C)(C)C
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
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Smiles: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1cccc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1cccc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
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__
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Smiles: Ic1ccc(cc1)C1=C2C(=CC(=[N]2[B+3]([N-]2C1=C(C)C=C2C)([F-])[F-])C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
Ic1ccc(cc1)C1=C2C(=CC(=[N]2[B+3]([N-]2C1=C(C)C=C2C)([F-])[F-])C)C
Complexity:
__
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: N#CC(=C1CCc2c1cccc2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#CC(=C1CCc2c1cccc2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__