AB95617
885271-54-5 | Ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB95617
ChemicalName
Ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
CasNumber
885271-54-5
MolecularFormula
C10H9ClN2O2
MolecularWeight
224.6437
MdlNumber
MFCD06796257
Smiles
CCOC(=O)c1ncn2c1cccc2Cl
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AB95617
ChemicalName: Ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
CasNumber: 885271-54-5
MolecularFormula: C10H9ClN2O2
MolecularWeight: 224.6437
MdlNumber: MFCD06796257
Smiles: CCOC(=O)c1ncn2c1cccc2Cl
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AB95617
ChemicalName:
Ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
CasNumber:
885271-54-5
MolecularFormula:
C10H9ClN2O2
MolecularWeight:
224.6437
MdlNumber:
MFCD06796257
Smiles:
CCOC(=O)c1ncn2c1cccc2Cl
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.4
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Smiles: CCOC(=O)c1cnc2n1c(Cl)ccc2
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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MdlNumber:
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Smiles:
CCOC(=O)c1cnc2n1c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: Clc1cc2CC(COc2c(c1)Cl)C(=O)O
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Smiles:
Clc1cc2CC(COc2c(c1)Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nc2n(c1I)c(Cl)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1nc2n(c1I)c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__