AA95328
1801-06-5 | 4-Chloro-5-fluoro-2-methoxypyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA95328
ChemicalName
4-Chloro-5-fluoro-2-methoxypyrimidine
CasNumber
1801-06-5
MolecularFormula
C5H4ClFN2O
MolecularWeight
162.5495
MdlNumber
MFCD09834963
Smiles
COc1ncc(c(n1)Cl)F
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA95328
ChemicalName: 4-Chloro-5-fluoro-2-methoxypyrimidine
CasNumber: 1801-06-5
MolecularFormula: C5H4ClFN2O
MolecularWeight: 162.5495
MdlNumber: MFCD09834963
Smiles: COc1ncc(c(n1)Cl)F
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA95328
ChemicalName:
4-Chloro-5-fluoro-2-methoxypyrimidine
CasNumber:
1801-06-5
MolecularFormula:
C5H4ClFN2O
MolecularWeight:
162.5495
MdlNumber:
MFCD09834963
Smiles:
COc1ncc(c(n1)Cl)F
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularWeight: __
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Smiles: Clc1ccc(c(c1)c1ncc(c(c1)Cl)C(=C)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc(c(c1)c1ncc(c(c1)Cl)C(=C)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1nc(N2CCOCC2)c2n(n1)ccc2
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Smiles:
Clc1nc(N2CCOCC2)c2n(n1)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#CCc1ccc(c(c1)F)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1ccc(c(c1)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__