AI57765
86324-52-9 | Methyl 6-fluoroquinoline-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI57765
ChemicalName
Methyl 6-fluoroquinoline-2-carboxylate
CasNumber
86324-52-9
MolecularFormula
C11H8FNO2
MolecularWeight
205.1851
MdlNumber
MFCD19286052
Smiles
COC(=O)c1ccc2c(n1)ccc(c2)F
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AI57765
ChemicalName: Methyl 6-fluoroquinoline-2-carboxylate
CasNumber: 86324-52-9
MolecularFormula: C11H8FNO2
MolecularWeight: 205.1851
MdlNumber: MFCD19286052
Smiles: COC(=O)c1ccc2c(n1)ccc(c2)F
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AI57765
ChemicalName:
Methyl 6-fluoroquinoline-2-carboxylate
CasNumber:
86324-52-9
MolecularFormula:
C11H8FNO2
MolecularWeight:
205.1851
MdlNumber:
MFCD19286052
Smiles:
COC(=O)c1ccc2c(n1)ccc(c2)F
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.5
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Smiles: CNC1CCCN(C1)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CNC1CCCN(C1)C(=O)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Cc1ccc(cc1)S(=O)(=O)NCC1CCCCC1
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Smiles:
Cc1ccc(cc1)S(=O)(=O)NCC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.NNC(=S)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.NNC(=S)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__