AB47949
874289-53-9 | N-Benzyl 3-borono-4-fluorobenzamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47949
ChemicalName
N-Benzyl 3-borono-4-fluorobenzamide
CasNumber
874289-53-9
MolecularFormula
C14H13BFNO3
MolecularWeight
273.0673
MdlNumber
MFCD08436031
Smiles
O=C(c1ccc(c(c1)B(O)O)F)NCc1ccccc1
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47949
ChemicalName: N-Benzyl 3-borono-4-fluorobenzamide
CasNumber: 874289-53-9
MolecularFormula: C14H13BFNO3
MolecularWeight: 273.0673
MdlNumber: MFCD08436031
Smiles: O=C(c1ccc(c(c1)B(O)O)F)NCc1ccccc1
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AB47949
ChemicalName:
N-Benzyl 3-borono-4-fluorobenzamide
CasNumber:
874289-53-9
MolecularFormula:
C14H13BFNO3
MolecularWeight:
273.0673
MdlNumber:
MFCD08436031
Smiles:
O=C(c1ccc(c(c1)B(O)O)F)NCc1ccccc1
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: AB47950
ChemicalName: N-t-Butyl 3-borono-4-fluorobenzamide
CasNumber: 874289-51-7
MolecularFormula: C11H15BFNO3
MolecularWeight: 239.0511
MdlNumber: MFCD08436054
Smiles: O=C(c1ccc(c(c1)B(O)O)F)NC(C)(C)C
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB47950
ChemicalName:
N-t-Butyl 3-borono-4-fluorobenzamide
CasNumber:
874289-51-7
MolecularFormula:
C11H15BFNO3
MolecularWeight:
239.0511
MdlNumber:
MFCD08436054
Smiles:
O=C(c1ccc(c(c1)B(O)O)F)NC(C)(C)C
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCCC1C(=O)C
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCCC1C(=O)C
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ncc(cc1O[C@@H](c1c(Cl)ccc(c1Cl)F)C)c1cnn(c1)C1CCNCC1
Complexity: 558
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ncc(cc1O[C@@H](c1c(Cl)ccc(c1Cl)F)C)c1cnn(c1)C1CCNCC1
Complexity:
558
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__