AA48314
13294-63-8 | 3-Chloro-1,1-diphenylpropan-2-one
Manufacturer: A2B Chem
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CatalogNumber
AA48314
ChemicalName
3-Chloro-1,1-diphenylpropan-2-one
CasNumber
13294-63-8
MolecularFormula
C15H13ClO
MolecularWeight
244.7161
MdlNumber
MFCD28991978
Smiles
ClCC(=O)C(c1ccccc1)c1ccccc1
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
3.9
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CatalogNumber: AA48314
ChemicalName: 3-Chloro-1,1-diphenylpropan-2-one
CasNumber: 13294-63-8
MolecularFormula: C15H13ClO
MolecularWeight: 244.7161
MdlNumber: MFCD28991978
Smiles: ClCC(=O)C(c1ccccc1)c1ccccc1
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 3.9
CatalogNumber:
AA48314
ChemicalName:
3-Chloro-1,1-diphenylpropan-2-one
CasNumber:
13294-63-8
MolecularFormula:
C15H13ClO
MolecularWeight:
244.7161
MdlNumber:
MFCD28991978
Smiles:
ClCC(=O)C(c1ccccc1)c1ccccc1
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc(c(c1)C(=O)c1ccccc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(c(c1)C(=O)c1ccccc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: CON(C(=O)C#Cc1ccccc1)C
Complexity: __
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HeavyAtomCount: __
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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Smiles:
CON(C(=O)C#Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
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Smiles: O=C1CC[C@]2(N1[C@@H](CO2)c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@]2(N1[C@@H](CO2)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__