AI86919
1374263-57-6 | 2-Methyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
Manufacturer: A2B Chem
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CatalogNumber
AI86919
ChemicalName
2-Methyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CasNumber
1374263-57-6
MolecularFormula
C16H24BNO3
MolecularWeight
289.1777
MdlNumber
MFCD28015461
Smiles
CC(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity
371
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AI86919
ChemicalName: 2-Methyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CasNumber: 1374263-57-6
MolecularFormula: C16H24BNO3
MolecularWeight: 289.1777
MdlNumber: MFCD28015461
Smiles: CC(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 371
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI86919
ChemicalName:
2-Methyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CasNumber:
1374263-57-6
MolecularFormula:
C16H24BNO3
MolecularWeight:
289.1777
MdlNumber:
MFCD28015461
Smiles:
CC(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
371
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
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Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1)NCCCN1CCCC1
Complexity: __
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Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)NCCCN1CCCC1
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Smiles: CC(=O)OCCN1CCN(CC1)c1ccc(cn1)Br
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CC(=O)OCCN1CCN(CC1)c1ccc(cn1)Br
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Smiles: NC1CCN(C1)c1ccc(nn1)c1ccccc1F
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Smiles:
NC1CCN(C1)c1ccc(nn1)c1ccccc1F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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