AE77065
133426-99-0 | Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE77065
ChemicalName
Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
CasNumber
133426-99-0
MolecularFormula
C13H14N2O4
MolecularWeight
262.2613
MdlNumber
MFCD18374971
Smiles
CCOC(=O)c1cn2c(n1)c(ccc2)C(=O)OCC
Complexity
348
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
2.5
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CatalogNumber: AE77065
ChemicalName: Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
CasNumber: 133426-99-0
MolecularFormula: C13H14N2O4
MolecularWeight: 262.2613
MdlNumber: MFCD18374971
Smiles: CCOC(=O)c1cn2c(n1)c(ccc2)C(=O)OCC
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 2.5
CatalogNumber:
AE77065
ChemicalName:
Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
CasNumber:
133426-99-0
MolecularFormula:
C13H14N2O4
MolecularWeight:
262.2613
MdlNumber:
MFCD18374971
Smiles:
CCOC(=O)c1cn2c(n1)c(ccc2)C(=O)OCC
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
2.5
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Smiles: CCOC(=O)c1cccn2c1nc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1cccn2c1nc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Cc1ccc(cc1)c1cn2c(n1)c(ccc2)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)c1cn2c(n1)c(ccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cccc(c1)c1cn2c(n1)c(ccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)c1cn2c(n1)c(ccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__