AA51391
1377584-27-4 | Ethyl imidazo[1,5-a]pyrazine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA51391
ChemicalName
Ethyl imidazo[1,5-a]pyrazine-1-carboxylate
CasNumber
1377584-27-4
MolecularFormula
C9H9N3O2
MolecularWeight
191.1867
MdlNumber
MFCD28128621
Smiles
CCOC(=O)c1ncn2c1cncc2
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AA51391
ChemicalName: Ethyl imidazo[1,5-a]pyrazine-1-carboxylate
CasNumber: 1377584-27-4
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD28128621
Smiles: CCOC(=O)c1ncn2c1cncc2
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA51391
ChemicalName:
Ethyl imidazo[1,5-a]pyrazine-1-carboxylate
CasNumber:
1377584-27-4
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD28128621
Smiles:
CCOC(=O)c1ncn2c1cncc2
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: COc1ccccc1C(=C)F
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
COc1ccccc1C(=C)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=Cc1cccc2c1oc(n2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cccc2c1oc(n2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__