AI56035
758697-67-5 | [2-Fluoro-5-(prop-2-enamido)phenyl]boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI56035
ChemicalName
[2-Fluoro-5-(prop-2-enamido)phenyl]boronic acid
CasNumber
758697-67-5
MolecularFormula
C9H9BFNO3
MolecularWeight
208.9821
MdlNumber
MFCD22571889
Smiles
C=CC(=O)Nc1ccc(c(c1)B(O)O)F
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AI56035
ChemicalName: [2-Fluoro-5-(prop-2-enamido)phenyl]boronic acid
CasNumber: 758697-67-5
MolecularFormula: C9H9BFNO3
MolecularWeight: 208.9821
MdlNumber: MFCD22571889
Smiles: C=CC(=O)Nc1ccc(c(c1)B(O)O)F
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI56035
ChemicalName:
[2-Fluoro-5-(prop-2-enamido)phenyl]boronic acid
CasNumber:
758697-67-5
MolecularFormula:
C9H9BFNO3
MolecularWeight:
208.9821
MdlNumber:
MFCD22571889
Smiles:
C=CC(=O)Nc1ccc(c(c1)B(O)O)F
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1ccc(cc1)C(=O)Nc1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1ccc(cc1)C(=O)Nc1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1CNC(C1)c1n[nH]nn1
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CasNumber:
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MolecularFormula:
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Smiles:
C1CNC(C1)c1n[nH]nn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=Cc1cc(OC)c2c(c1)OCCO2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(OC)c2c(c1)OCCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__