AG19178
56159-89-8 | 2-Bromo-2',6'-difluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AG19178
ChemicalName
2-Bromo-2',6'-difluoroacetophenone
CasNumber
56159-89-8
MolecularFormula
C8H5BrF2O
MolecularWeight
235.0255
MdlNumber
MFCD04038255
Smiles
BrCC(=O)c1c(F)cccc1F
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AG19178
ChemicalName: 2-Bromo-2',6'-difluoroacetophenone
CasNumber: 56159-89-8
MolecularFormula: C8H5BrF2O
MolecularWeight: 235.0255
MdlNumber: MFCD04038255
Smiles: BrCC(=O)c1c(F)cccc1F
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AG19178
ChemicalName:
2-Bromo-2',6'-difluoroacetophenone
CasNumber:
56159-89-8
MolecularFormula:
C8H5BrF2O
MolecularWeight:
235.0255
MdlNumber:
MFCD04038255
Smiles:
BrCC(=O)c1c(F)cccc1F
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.6
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Smiles: OC[C@H]1O[C@H](C[C@@H]1O)N1CC(C)C(=O)NC1=O
Complexity: __
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Xlogp3: __
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Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)N1CC(C)C(=O)NC1=O
Complexity:
__
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Smiles: Nc1ccc(cc1)C(c1ccc(cc1)N)c1ccc(cc1)N
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Nc1ccc(cc1)C(c1ccc(cc1)N)c1ccc(cc1)N
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HydrogenBondAcceptorCount:
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Smiles: C=CCSc1ncnc2c1[nH]cn2
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HydrogenBondAcceptorCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C=CCSc1ncnc2c1[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__