AD48065
33243-33-3 | 2',4'-Dibromoacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AD48065
ChemicalName
2',4'-Dibromoacetophenone
CasNumber
33243-33-3
MolecularFormula
C8H6Br2O
MolecularWeight
277.9406
MdlNumber
MFCD00152057
Smiles
Brc1ccc(c(c1)Br)C(=O)C
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AD48065
ChemicalName: 2',4'-Dibromoacetophenone
CasNumber: 33243-33-3
MolecularFormula: C8H6Br2O
MolecularWeight: 277.9406
MdlNumber: MFCD00152057
Smiles: Brc1ccc(c(c1)Br)C(=O)C
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AD48065
ChemicalName:
2',4'-Dibromoacetophenone
CasNumber:
33243-33-3
MolecularFormula:
C8H6Br2O
MolecularWeight:
277.9406
MdlNumber:
MFCD00152057
Smiles:
Brc1ccc(c(c1)Br)C(=O)C
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3
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Smiles: O=C1NC(=O)C(S1)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1NC(=O)C(S1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc(cc1)N(c1cccc(c1)C)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1ccc(cc1)N(c1cccc(c1)C)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CN(C(=O)C1CCCCC1C(=O)O)CC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CN(C(=O)C1CCCCC1C(=O)O)CC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__