AB16057
189005-44-5 | 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB16057
ChemicalName
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid
CasNumber
189005-44-5
MolecularFormula
C17H16N2O2
MolecularWeight
280.3211
MdlNumber
MFCD04114705
Smiles
OC(=O)Cc1c(nc2n1cc(C)cc2)c1ccc(cc1)C
Complexity
379
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AB16057
ChemicalName: 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid
CasNumber: 189005-44-5
MolecularFormula: C17H16N2O2
MolecularWeight: 280.3211
MdlNumber: MFCD04114705
Smiles: OC(=O)Cc1c(nc2n1cc(C)cc2)c1ccc(cc1)C
Complexity: 379
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AB16057
ChemicalName:
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid
CasNumber:
189005-44-5
MolecularFormula:
C17H16N2O2
MolecularWeight:
280.3211
MdlNumber:
MFCD04114705
Smiles:
OC(=O)Cc1c(nc2n1cc(C)cc2)c1ccc(cc1)C
Complexity:
379
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: AB16061
ChemicalName: 2-Morpholino-4,6-difluoropyrimidine
CasNumber: 189003-02-9
MolecularFormula: C8H9F2N3O
MolecularWeight: 201.1734
MdlNumber: MFCD00457690
Smiles: Fc1nc(nc(c1)F)N1CCOCC1
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB16061
ChemicalName:
2-Morpholino-4,6-difluoropyrimidine
CasNumber:
189003-02-9
MolecularFormula:
C8H9F2N3O
MolecularWeight:
201.1734
MdlNumber:
MFCD00457690
Smiles:
Fc1nc(nc(c1)F)N1CCOCC1
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1ccc(cc1)CCl)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ccc(cc1)CCl)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1nccc(c1)N)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nccc(c1)N)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__