AE16350
110931-79-8 | 5,7-Difluoro-3,4-dihydro-2h-naphthalen-1-one
Manufacturer: A2B Chem
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CatalogNumber
AE16350
ChemicalName
5,7-Difluoro-3,4-dihydro-2h-naphthalen-1-one
CasNumber
110931-79-8
MolecularFormula
C10H8F2O
MolecularWeight
182.1667
MdlNumber
MFCD08544417
Smiles
Fc1cc(F)c2c(c1)C(=O)CCC2
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
Xlogp3
2.2
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CatalogNumber: AE16350
ChemicalName: 5,7-Difluoro-3,4-dihydro-2h-naphthalen-1-one
CasNumber: 110931-79-8
MolecularFormula: C10H8F2O
MolecularWeight: 182.1667
MdlNumber: MFCD08544417
Smiles: Fc1cc(F)c2c(c1)C(=O)CCC2
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
Xlogp3: 2.2
CatalogNumber:
AE16350
ChemicalName:
5,7-Difluoro-3,4-dihydro-2h-naphthalen-1-one
CasNumber:
110931-79-8
MolecularFormula:
C10H8F2O
MolecularWeight:
182.1667
MdlNumber:
MFCD08544417
Smiles:
Fc1cc(F)c2c(c1)C(=O)CCC2
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
Xlogp3:
2.2
CatalogNumber: __
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Smiles: Brc1ccc2c(c1)OCCC2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2c(c1)OCCC2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1CCSc2c1cccc2Br
Complexity: __
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HeavyAtomCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1CCSc2c1cccc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(c1c(=O)oc2c(c1O)cccc2)c1c(=O)oc2c(c1O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(c1c(=O)oc2c(c1O)cccc2)c1c(=O)oc2c(c1O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__