AA10110
1026201-52-4 | 5-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA10110
ChemicalName
5-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber
1026201-52-4
MolecularFormula
C8H5BrN2O2
MolecularWeight
241.0415
MdlNumber
MFCD11043994
Smiles
OC(=O)c1cn2c(n1)cccc2Br
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA10110
ChemicalName: 5-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber: 1026201-52-4
MolecularFormula: C8H5BrN2O2
MolecularWeight: 241.0415
MdlNumber: MFCD11043994
Smiles: OC(=O)c1cn2c(n1)cccc2Br
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA10110
ChemicalName:
5-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber:
1026201-52-4
MolecularFormula:
C8H5BrN2O2
MolecularWeight:
241.0415
MdlNumber:
MFCD11043994
Smiles:
OC(=O)c1cn2c(n1)cccc2Br
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AA10111
ChemicalName: 8-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber: 1026201-45-5
MolecularFormula: C8H5BrN2O2
MolecularWeight: 241.0415
MdlNumber: MFCD12195903
Smiles: OC(=O)c1cn2c(n1)c(Br)ccc2
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA10111
ChemicalName:
8-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
CasNumber:
1026201-45-5
MolecularFormula:
C8H5BrN2O2
MolecularWeight:
241.0415
MdlNumber:
MFCD12195903
Smiles:
OC(=O)c1cn2c(n1)c(Br)ccc2
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
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MolecularFormula: __
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Smiles: O=Cc1cc(C=O)c(c(c1)C)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
O=Cc1cc(C=O)c(c(c1)C)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C=O)c(c(c1)C=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C=O)c(c(c1)C=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__