AA15733
116355-16-9 | Imidazo[1,2-a]pyridine-6-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA15733
ChemicalName
Imidazo[1,2-a]pyridine-6-carbaldehyde
CasNumber
116355-16-9
MolecularFormula
C8H6N2O
MolecularWeight
146.14604
MdlNumber
MFCD07772808
Smiles
O=Cc1ccc2n(c1)ccn2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AA15733
ChemicalName: Imidazo[1,2-a]pyridine-6-carbaldehyde
CasNumber: 116355-16-9
MolecularFormula: C8H6N2O
MolecularWeight: 146.14604
MdlNumber: MFCD07772808
Smiles: O=Cc1ccc2n(c1)ccn2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AA15733
ChemicalName:
Imidazo[1,2-a]pyridine-6-carbaldehyde
CasNumber:
116355-16-9
MolecularFormula:
C8H6N2O
MolecularWeight:
146.14604
MdlNumber:
MFCD07772808
Smiles:
O=Cc1ccc2n(c1)ccn2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1c[nH]cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Cc1c[nH]cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1ccc(cc1N)OC(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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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:
Fc1ccc(cc1N)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1sc(c(c1)C(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1sc(c(c1)C(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__