AF31640
214360-75-5 | (3-Phthalimidomethylphenyl)boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AF31640
ChemicalName
(3-Phthalimidomethylphenyl)boronic acid, pinacol ester
CasNumber
214360-75-5
MolecularFormula
C21H22BNO4
MolecularWeight
363.2147
MdlNumber
MFCD02179490
Smiles
O=C1N(Cc2cccc(c2)B2OC(C(O2)(C)C)(C)C)C(=O)c2c1cccc2
Complexity
579
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AF31640
ChemicalName: (3-Phthalimidomethylphenyl)boronic acid, pinacol ester
CasNumber: 214360-75-5
MolecularFormula: C21H22BNO4
MolecularWeight: 363.2147
MdlNumber: MFCD02179490
Smiles: O=C1N(Cc2cccc(c2)B2OC(C(O2)(C)C)(C)C)C(=O)c2c1cccc2
Complexity: 579
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AF31640
ChemicalName:
(3-Phthalimidomethylphenyl)boronic acid, pinacol ester
CasNumber:
214360-75-5
MolecularFormula:
C21H22BNO4
MolecularWeight:
363.2147
MdlNumber:
MFCD02179490
Smiles:
O=C1N(Cc2cccc(c2)B2OC(C(O2)(C)C)(C)C)C(=O)c2c1cccc2
Complexity:
579
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
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Smiles: O=Cc1ccccc1C1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
O=Cc1ccccc1C1CC1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=Cc1ccccc1c1ccc(cc1)C#N
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
O=Cc1ccccc1c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)c1cccc(c1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)c1cccc(c1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__