AA59475
139022-26-7 | 8-Fluoroimidazo[1,2-a]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA59475
ChemicalName
8-Fluoroimidazo[1,2-a]pyridine
CasNumber
139022-26-7
MolecularFormula
C7H5FN2
MolecularWeight
136.1264
MdlNumber
MFCD09954954
Smiles
Fc1cccn2c1ncc2
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
Xlogp3
1.9
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CatalogNumber: AA59475
ChemicalName: 8-Fluoroimidazo[1,2-a]pyridine
CasNumber: 139022-26-7
MolecularFormula: C7H5FN2
MolecularWeight: 136.1264
MdlNumber: MFCD09954954
Smiles: Fc1cccn2c1ncc2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
Xlogp3: 1.9
CatalogNumber:
AA59475
ChemicalName:
8-Fluoroimidazo[1,2-a]pyridine
CasNumber:
139022-26-7
MolecularFormula:
C7H5FN2
MolecularWeight:
136.1264
MdlNumber:
MFCD09954954
Smiles:
Fc1cccn2c1ncc2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
Xlogp3:
1.9
CatalogNumber: AA59476
ChemicalName: Imidazo[1,2-a]pyridine-6-carboxylic acid
CasNumber: 139022-25-6
MolecularFormula: C8H6N2O2
MolecularWeight: 162.1454
MdlNumber: MFCD07021498
Smiles: OC(=O)c1ccc2n(c1)ccn2
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 1.3
CatalogNumber:
AA59476
ChemicalName:
Imidazo[1,2-a]pyridine-6-carboxylic acid
CasNumber:
139022-25-6
MolecularFormula:
C8H6N2O2
MolecularWeight:
162.1454
MdlNumber:
MFCD07021498
Smiles:
OC(=O)c1ccc2n(c1)ccn2
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
1.3
CatalogNumber: __
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Smiles: c1ccc(cc1)[C@H]1N=C(O[C@H]1c1ccccc1)CC1=N[C@@H]([C@@H](O1)c1ccccc1)c1ccccc1
Complexity: __
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HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
c1ccc(cc1)[C@H]1N=C(O[C@H]1c1ccccc1)CC1=N[C@@H]([C@@H](O1)c1ccccc1)c1ccccc1
Complexity:
__
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HydrogenBondAcceptorCount:
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Xlogp3:
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Smiles: Brc1ccc2c(c1)cns2
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc2c(c1)cns2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__