AI07193
1073354-10-5 | N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
Manufacturer: A2B Chem
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CatalogNumber
AI07193
ChemicalName
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
CasNumber
1073354-10-5
MolecularFormula
C17H26BNO3
MolecularWeight
303.2042
MdlNumber
MFCD05663849
Smiles
O=C(C(C)(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity
412
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AI07193
ChemicalName: N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
CasNumber: 1073354-10-5
MolecularFormula: C17H26BNO3
MolecularWeight: 303.2042
MdlNumber: MFCD05663849
Smiles: O=C(C(C)(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity: 412
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI07193
ChemicalName:
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
CasNumber:
1073354-10-5
MolecularFormula:
C17H26BNO3
MolecularWeight:
303.2042
MdlNumber:
MFCD05663849
Smiles:
O=C(C(C)(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity:
412
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
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Smiles: Clc1ccc(c(c1)NS(=O)(=O)c1ccccc1)Cl
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Clc1ccc(c(c1)NS(=O)(=O)c1ccccc1)Cl
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Smiles: CCOC(=O)CCc1c([nH]c2c1cccc2Br)C(=O)OCC
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Smiles:
CCOC(=O)CCc1c([nH]c2c1cccc2Br)C(=O)OCC
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HydrogenBondDonorCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__