AB36259
29096-59-1 | 6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB36259
ChemicalName
6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber
29096-59-1
MolecularFormula
C8H5ClN2O
MolecularWeight
180.5911
MdlNumber
MFCD09909649
Smiles
O=Cc1cnc2n1cc(Cl)cc2
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AB36259
ChemicalName: 6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber: 29096-59-1
MolecularFormula: C8H5ClN2O
MolecularWeight: 180.5911
MdlNumber: MFCD09909649
Smiles: O=Cc1cnc2n1cc(Cl)cc2
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AB36259
ChemicalName:
6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber:
29096-59-1
MolecularFormula:
C8H5ClN2O
MolecularWeight:
180.5911
MdlNumber:
MFCD09909649
Smiles:
O=Cc1cnc2n1cc(Cl)cc2
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C1SC(=Cc2ccco2)C(=O)N1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
S=C1SC(=Cc2ccco2)C(=O)N1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(=O)n(c1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(=O)n(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc2C(CC=C)C(=O)CCc2cc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc2C(CC=C)C(=O)CCc2cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__