AF01677
1704081-55-9 | (3-(cyclopropylcarbamoyl)-4-fluorophenyl)boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF01677
ChemicalName
(3-(cyclopropylcarbamoyl)-4-fluorophenyl)boronic acid
CasNumber
1704081-55-9
MolecularFormula
C10H11BFNO3
MolecularWeight
223.0086
MdlNumber
MFCD28400436
Smiles
OB(c1ccc(c(c1)C(=O)NC1CC1)F)O
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AF01677
ChemicalName: (3-(cyclopropylcarbamoyl)-4-fluorophenyl)boronic acid
CasNumber: 1704081-55-9
MolecularFormula: C10H11BFNO3
MolecularWeight: 223.0086
MdlNumber: MFCD28400436
Smiles: OB(c1ccc(c(c1)C(=O)NC1CC1)F)O
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AF01677
ChemicalName:
(3-(cyclopropylcarbamoyl)-4-fluorophenyl)boronic acid
CasNumber:
1704081-55-9
MolecularFormula:
C10H11BFNO3
MolecularWeight:
223.0086
MdlNumber:
MFCD28400436
Smiles:
OB(c1ccc(c(c1)C(=O)NC1CC1)F)O
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
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Smiles: OB(c1ccc(c(c1)N(Cc1ccccc1)Cc1ccccc1)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
OB(c1ccc(c(c1)N(Cc1ccccc1)Cc1ccccc1)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: B(C1=CC(=C(C(=C1)F)F)N(CC)CC)(O)O
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
B(C1=CC(=C(C(=C1)F)F)N(CC)CC)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: COc1ccc(cc1C(F)F)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1C(F)F)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__