AD29716
214045-84-8 | 6-Fluoro-3,4-dihydro-2h-isoquinolin-1-one
Manufacturer: A2B Chem
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CatalogNumber
AD29716
ChemicalName
6-Fluoro-3,4-dihydro-2h-isoquinolin-1-one
CasNumber
214045-84-8
MolecularFormula
C9H8FNO
MolecularWeight
165.16432320000004
MdlNumber
MFCD04114864
Smiles
Fc1ccc2c(c1)CCNC2=O
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.3
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CatalogNumber: AD29716
ChemicalName: 6-Fluoro-3,4-dihydro-2h-isoquinolin-1-one
CasNumber: 214045-84-8
MolecularFormula: C9H8FNO
MolecularWeight: 165.16432320000004
MdlNumber: MFCD04114864
Smiles: Fc1ccc2c(c1)CCNC2=O
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.3
CatalogNumber:
AD29716
ChemicalName:
6-Fluoro-3,4-dihydro-2h-isoquinolin-1-one
CasNumber:
214045-84-8
MolecularFormula:
C9H8FNO
MolecularWeight:
165.16432320000004
MdlNumber:
MFCD04114864
Smiles:
Fc1ccc2c(c1)CCNC2=O
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(COC)(CO)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(COC)(CO)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__