AI45004
214958-32-4 | Ethyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI45004
ChemicalName
Ethyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate
CasNumber
214958-32-4
MolecularFormula
C10H9IN2O2
MolecularWeight
316.0951
MdlNumber
MFCD02186151
Smiles
CCOC(=O)c1cn2c(n1)ccc(c2)I
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AI45004
ChemicalName: Ethyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate
CasNumber: 214958-32-4
MolecularFormula: C10H9IN2O2
MolecularWeight: 316.0951
MdlNumber: MFCD02186151
Smiles: CCOC(=O)c1cn2c(n1)ccc(c2)I
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AI45004
ChemicalName:
Ethyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate
CasNumber:
214958-32-4
MolecularFormula:
C10H9IN2O2
MolecularWeight:
316.0951
MdlNumber:
MFCD02186151
Smiles:
CCOC(=O)c1cn2c(n1)ccc(c2)I
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3
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Smiles: O=C(N1CCOCC1)/C=C/c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CCOCC1)/C=C/c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CON(C(=O)c1ccc(cc1N)Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CON(C(=O)c1ccc(cc1N)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=NCCN1)Oc1c(Cl)cccc1Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=NCCN1)Oc1c(Cl)cccc1Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__