AA07100
101820-69-3 | Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AA07100
ChemicalName
Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate
CasNumber
101820-69-3
MolecularFormula
C11H12N2O2
MolecularWeight
204.2252
MdlNumber
MFCD13183145
Smiles
CCOC(=O)Cc1cnc2n1cccc2
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2
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CatalogNumber: AA07100
ChemicalName: Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate
CasNumber: 101820-69-3
MolecularFormula: C11H12N2O2
MolecularWeight: 204.2252
MdlNumber: MFCD13183145
Smiles: CCOC(=O)Cc1cnc2n1cccc2
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2
CatalogNumber:
AA07100
ChemicalName:
Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate
CasNumber:
101820-69-3
MolecularFormula:
C11H12N2O2
MolecularWeight:
204.2252
MdlNumber:
MFCD13183145
Smiles:
CCOC(=O)Cc1cnc2n1cccc2
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCc1c(Cl)cc(c(c1Cl)O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1c(Cl)cc(c(c1Cl)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc(c2c1CCCC2=O)O
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc(c2c1CCCC2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C1CCc2c1c(O)c(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1c(O)c(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__