AI56080
76173-08-5 | 1-(4-Bromophenyl)pent-4-en-1-one
Manufacturer: A2B Chem
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CatalogNumber
AI56080
ChemicalName
1-(4-Bromophenyl)pent-4-en-1-one
CasNumber
76173-08-5
MolecularFormula
C11H11BrO
MolecularWeight
239.1084
MdlNumber
MFCD20290682
Smiles
C=CCCC(=O)c1ccc(cc1)Br
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
3.3
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CatalogNumber: AI56080
ChemicalName: 1-(4-Bromophenyl)pent-4-en-1-one
CasNumber: 76173-08-5
MolecularFormula: C11H11BrO
MolecularWeight: 239.1084
MdlNumber: MFCD20290682
Smiles: C=CCCC(=O)c1ccc(cc1)Br
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 3.3
CatalogNumber:
AI56080
ChemicalName:
1-(4-Bromophenyl)pent-4-en-1-one
CasNumber:
76173-08-5
MolecularFormula:
C11H11BrO
MolecularWeight:
239.1084
MdlNumber:
MFCD20290682
Smiles:
C=CCCC(=O)c1ccc(cc1)Br
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1COC(CN1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
O=C1COC(CN1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COC(CN1)c1cccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
C1COC(CN1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=c1cc(C)[nH]c(n1)n1cccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
O=c1cc(C)[nH]c(n1)n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__