AD25378
478040-59-4 | 6-Iodoimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AD25378
ChemicalName
6-Iodoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber
478040-59-4
MolecularFormula
C8H5IN2O2
MolecularWeight
288.042
MdlNumber
MFCD02186210
Smiles
Ic1ccc2n(c1)cc(n2)C(=O)O
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AD25378
ChemicalName: 6-Iodoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber: 478040-59-4
MolecularFormula: C8H5IN2O2
MolecularWeight: 288.042
MdlNumber: MFCD02186210
Smiles: Ic1ccc2n(c1)cc(n2)C(=O)O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD25378
ChemicalName:
6-Iodoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber:
478040-59-4
MolecularFormula:
C8H5IN2O2
MolecularWeight:
288.042
MdlNumber:
MFCD02186210
Smiles:
Ic1ccc2n(c1)cc(n2)C(=O)O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
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Smiles: BrCC(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
BrCC(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: Fc1ccc2c(c1)c(=O)oc(=O)n2CCC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
Fc1ccc2c(c1)c(=O)oc(=O)n2CCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc2c(c1)c(O)c(c(=O)n2CCC1CC1)C1=Nc2ccccc2S(=O)(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc2c(c1)c(O)c(c(=O)n2CCC1CC1)C1=Nc2ccccc2S(=O)(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__