AI06992
1065100-92-6 | N-(4-Bromo-2,5-difluorophenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AI06992
ChemicalName
N-(4-Bromo-2,5-difluorophenyl)acetamide
CasNumber
1065100-92-6
MolecularFormula
C8H6BrF2NO
MolecularWeight
250.0401
MdlNumber
MFCD11054214
Smiles
CC(=O)Nc1cc(F)c(cc1F)Br
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AI06992
ChemicalName: N-(4-Bromo-2,5-difluorophenyl)acetamide
CasNumber: 1065100-92-6
MolecularFormula: C8H6BrF2NO
MolecularWeight: 250.0401
MdlNumber: MFCD11054214
Smiles: CC(=O)Nc1cc(F)c(cc1F)Br
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI06992
ChemicalName:
N-(4-Bromo-2,5-difluorophenyl)acetamide
CasNumber:
1065100-92-6
MolecularFormula:
C8H6BrF2NO
MolecularWeight:
250.0401
MdlNumber:
MFCD11054214
Smiles:
CC(=O)Nc1cc(F)c(cc1F)Br
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)c1coc(n1)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1coc(n1)c1ccc(cc1)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1coc(n1)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1coc(n1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)c1c(c2ccccc2)n(c(c1S(=O)(=O)Cl)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(c2ccccc2)n(c(c1S(=O)(=O)Cl)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__