AI64725
957063-08-0 | 2-Acetamido-5-chlorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI64725
ChemicalName
2-Acetamido-5-chlorophenylboronic acid, pinacol ester
CasNumber
957063-08-0
MolecularFormula
C14H19BClNO3
MolecularWeight
295.5696
MdlNumber
MFCD09878425
Smiles
CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)Cl
Complexity
373
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AI64725
ChemicalName: 2-Acetamido-5-chlorophenylboronic acid, pinacol ester
CasNumber: 957063-08-0
MolecularFormula: C14H19BClNO3
MolecularWeight: 295.5696
MdlNumber: MFCD09878425
Smiles: CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)Cl
Complexity: 373
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI64725
ChemicalName:
2-Acetamido-5-chlorophenylboronic acid, pinacol ester
CasNumber:
957063-08-0
MolecularFormula:
C14H19BClNO3
MolecularWeight:
295.5696
MdlNumber:
MFCD09878425
Smiles:
CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)Cl
Complexity:
373
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccccc1Oc1ccc(cc1)B(O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Nc1ccccc1Oc1ccc(cc1)B(O)O
Complexity:
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RotatableBondCount:
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Smiles: Oc1cccc(c1)Oc1ncc(cc1Cl)C(F)(F)F
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Smiles:
Oc1cccc(c1)Oc1ncc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(N)c(cc1F)Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(N)c(cc1F)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__