AA06285
1016228-01-5 | 1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA06285
ChemicalName
1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one
CasNumber
1016228-01-5
MolecularFormula
C7H5BrFNO
MolecularWeight
218.0231
MdlNumber
MFCD18258632
Smiles
Brc1ccc(c(n1)C(=O)C)F
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AA06285
ChemicalName: 1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one
CasNumber: 1016228-01-5
MolecularFormula: C7H5BrFNO
MolecularWeight: 218.0231
MdlNumber: MFCD18258632
Smiles: Brc1ccc(c(n1)C(=O)C)F
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AA06285
ChemicalName:
1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one
CasNumber:
1016228-01-5
MolecularFormula:
C7H5BrFNO
MolecularWeight:
218.0231
MdlNumber:
MFCD18258632
Smiles:
Brc1ccc(c(n1)C(=O)C)F
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)c1cc2n(c1C=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1cc2n(c1C=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])OCOC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])OCOC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=O)Oc1ccc(cc1)[N+](=O)[O-])Cl
Complexity: 259
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OC(=O)Oc1ccc(cc1)[N+](=O)[O-])Cl
Complexity:
259
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3