AI58103
869475-52-5 | 7-Fluoro-6-methoxy-3H-quinazolin-4-one
Manufacturer: A2B Chem
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CatalogNumber
AI58103
ChemicalName
7-Fluoro-6-methoxy-3H-quinazolin-4-one
CasNumber
869475-52-5
MolecularFormula
C9H7FN2O2
MolecularWeight
194.1625
MdlNumber
MFCD08460970
Smiles
COc1cc2c(=O)[nH]cnc2cc1F
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AI58103
ChemicalName: 7-Fluoro-6-methoxy-3H-quinazolin-4-one
CasNumber: 869475-52-5
MolecularFormula: C9H7FN2O2
MolecularWeight: 194.1625
MdlNumber: MFCD08460970
Smiles: COc1cc2c(=O)[nH]cnc2cc1F
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AI58103
ChemicalName:
7-Fluoro-6-methoxy-3H-quinazolin-4-one
CasNumber:
869475-52-5
MolecularFormula:
C9H7FN2O2
MolecularWeight:
194.1625
MdlNumber:
MFCD08460970
Smiles:
COc1cc2c(=O)[nH]cnc2cc1F
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1COc2c(N1)cc(cc2C(=O)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1COc2c(N1)cc(cc2C(=O)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[C@H]1CNC[C@@H]1F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@H]1CNC[C@@H]1F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C.F[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C.F[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7