AG64201
60468-36-2 | 2-Chloro-2',5'-difluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AG64201
ChemicalName
2-Chloro-2',5'-difluoroacetophenone
CasNumber
60468-36-2
MolecularFormula
C8H5ClF2O
MolecularWeight
190.5745
MdlNumber
MFCD18800905
Smiles
Fc1ccc(cc1C(=O)CCl)F
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AG64201
ChemicalName: 2-Chloro-2',5'-difluoroacetophenone
CasNumber: 60468-36-2
MolecularFormula: C8H5ClF2O
MolecularWeight: 190.5745
MdlNumber: MFCD18800905
Smiles: Fc1ccc(cc1C(=O)CCl)F
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AG64201
ChemicalName:
2-Chloro-2',5'-difluoroacetophenone
CasNumber:
60468-36-2
MolecularFormula:
C8H5ClF2O
MolecularWeight:
190.5745
MdlNumber:
MFCD18800905
Smiles:
Fc1ccc(cc1C(=O)CCl)F
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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Smiles: CC(CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C)C
Complexity:
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Xlogp3:
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Smiles: CC([C@@H]1OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C(=O)[C@H](OC(=O)[C@@H](N(C1=O)C)CC(C)C)C(C)C)C)CC(C)C)C(C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC([C@@H]1OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C(=O)[C@H](OC(=O)[C@@H](N(C1=O)C)CC(C)C)C(C)C)C)CC(C)C)C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Oc1ccc2c(c1Cl)cccn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
Oc1ccc2c(c1Cl)cccn2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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