AF57918
426239-77-2 | 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF57918
ChemicalName
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber
426239-77-2
MolecularFormula
C15H12N2O2
MolecularWeight
252.268
MdlNumber
MFCD02637969
Smiles
COc1ccc(cc1)c1nc2n(c1C=O)cccc2
Complexity
315
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AF57918
ChemicalName: 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber: 426239-77-2
MolecularFormula: C15H12N2O2
MolecularWeight: 252.268
MdlNumber: MFCD02637969
Smiles: COc1ccc(cc1)c1nc2n(c1C=O)cccc2
Complexity: 315
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AF57918
ChemicalName:
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber:
426239-77-2
MolecularFormula:
C15H12N2O2
MolecularWeight:
252.268
MdlNumber:
MFCD02637969
Smiles:
COc1ccc(cc1)c1nc2n(c1C=O)cccc2
Complexity:
315
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(C(CC(=O)O)N)cccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c(C(CC(=O)O)N)cccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(o1)Cn1cccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(o1)Cn1cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1ccc2c(c1)cccc2)N
Complexity: 242
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1ccc2c(c1)cccc2)N
Complexity:
242
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.5