AA20199
1150271-66-1 | 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA20199
ChemicalName
4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
CasNumber
1150271-66-1
MolecularFormula
C15H19BF3NO3
MolecularWeight
329.1225
MdlNumber
MFCD11855983
Smiles
CC(=O)Nc1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Complexity
451
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AA20199
ChemicalName: 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
CasNumber: 1150271-66-1
MolecularFormula: C15H19BF3NO3
MolecularWeight: 329.1225
MdlNumber: MFCD11855983
Smiles: CC(=O)Nc1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Complexity: 451
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AA20199
ChemicalName:
4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
CasNumber:
1150271-66-1
MolecularFormula:
C15H19BF3NO3
MolecularWeight:
329.1225
MdlNumber:
MFCD11855983
Smiles:
CC(=O)Nc1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Complexity:
451
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(cc(n1)N1CCCC1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
Brc1cc(cc(n1)N1CCCC1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cc(C)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
CCOC(=O)c1cc(C)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: Fc1c(F)cc(cc1B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity: 477
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(F)cc(cc1B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity:
477
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__