AC69463
953780-40-0 | Methyl 5-fluoro-6-methoxynicotinate
Manufacturer: A2B Chem
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CatalogNumber
AC69463
ChemicalName
Methyl 5-fluoro-6-methoxynicotinate
CasNumber
953780-40-0
MolecularFormula
C8H8FNO3
MolecularWeight
185.15242319999996
MdlNumber
MFCD14698157
Smiles
COC(=O)c1cnc(c(c1)F)OC
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AC69463
ChemicalName: Methyl 5-fluoro-6-methoxynicotinate
CasNumber: 953780-40-0
MolecularFormula: C8H8FNO3
MolecularWeight: 185.15242319999996
MdlNumber: MFCD14698157
Smiles: COC(=O)c1cnc(c(c1)F)OC
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AC69463
ChemicalName:
Methyl 5-fluoro-6-methoxynicotinate
CasNumber:
953780-40-0
MolecularFormula:
C8H8FNO3
MolecularWeight:
185.15242319999996
MdlNumber:
MFCD14698157
Smiles:
COC(=O)c1cnc(c(c1)F)OC
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(cc1)c1nc2c([nH]1)cccn2
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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Smiles:
Nc1ccc(cc1)c1nc2c([nH]1)cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCCCCCCCCCCC1=NCCN1CCN
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Smiles:
CCCCCCCCCCCC1=NCCN1CCN
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CCn1cc(c2c1cccc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCn1cc(c2c1cccc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__