AB64120
34841-35-5 | 3'-Chloropropiophenone
Manufacturer: A2B Chem
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CatalogNumber
AB64120
ChemicalName
3'-Chloropropiophenone
CasNumber
34841-35-5
MolecularFormula
C9H9ClO
MolecularWeight
168.6202
MdlNumber
MFCD00009925
Smiles
CCC(=O)c1cccc(c1)Cl
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB64120
ChemicalName: 3'-Chloropropiophenone
CasNumber: 34841-35-5
MolecularFormula: C9H9ClO
MolecularWeight: 168.6202
MdlNumber: MFCD00009925
Smiles: CCC(=O)c1cccc(c1)Cl
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB64120
ChemicalName:
3'-Chloropropiophenone
CasNumber:
34841-35-5
MolecularFormula:
C9H9ClO
MolecularWeight:
168.6202
MdlNumber:
MFCD00009925
Smiles:
CCC(=O)c1cccc(c1)Cl
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3
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Smiles: COc1ccc(cc1I)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COc1ccc(cc1I)C(=O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(=O)Nc1cccc(c1[N+](=O)[O-])Br
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)Nc1cccc(c1[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cccc(c1C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cccc(c1C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__