AB16061
189003-02-9 | 2-Morpholino-4,6-difluoropyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB16061
ChemicalName
2-Morpholino-4,6-difluoropyrimidine
CasNumber
189003-02-9
MolecularFormula
C8H9F2N3O
MolecularWeight
201.1734
MdlNumber
MFCD00457690
Smiles
Fc1nc(nc(c1)F)N1CCOCC1
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AB16061
ChemicalName: 2-Morpholino-4,6-difluoropyrimidine
CasNumber: 189003-02-9
MolecularFormula: C8H9F2N3O
MolecularWeight: 201.1734
MdlNumber: MFCD00457690
Smiles: Fc1nc(nc(c1)F)N1CCOCC1
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB16061
ChemicalName:
2-Morpholino-4,6-difluoropyrimidine
CasNumber:
189003-02-9
MolecularFormula:
C8H9F2N3O
MolecularWeight:
201.1734
MdlNumber:
MFCD00457690
Smiles:
Fc1nc(nc(c1)F)N1CCOCC1
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(c1ccc(cc1)CCl)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
CCC(c1ccc(cc1)CCl)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: FC(c1nccc(c1)N)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nccc(c1)N)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(F)c(cc(c1F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(F)c(cc(c1F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__