AA39160
130408-16-1 | 4,7-Difluoroindan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA39160
ChemicalName
4,7-Difluoroindan-1-one
CasNumber
130408-16-1
MolecularFormula
C9H6F2O
MolecularWeight
168.1401
MdlNumber
MFCD07772126
Smiles
Fc1ccc(c2c1CCC2=O)F
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
Xlogp3
1.9
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CatalogNumber: AA39160
ChemicalName: 4,7-Difluoroindan-1-one
CasNumber: 130408-16-1
MolecularFormula: C9H6F2O
MolecularWeight: 168.1401
MdlNumber: MFCD07772126
Smiles: Fc1ccc(c2c1CCC2=O)F
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 1.9
CatalogNumber:
AA39160
ChemicalName:
4,7-Difluoroindan-1-one
CasNumber:
130408-16-1
MolecularFormula:
C9H6F2O
MolecularWeight:
168.1401
MdlNumber:
MFCD07772126
Smiles:
Fc1ccc(c2c1CCC2=O)F
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CCc1cc(F)ccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CCc1cc(F)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1ccccc1c1[nH]nc(n1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccccc1c1[nH]nc(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC[C@@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__