AH82907
887344-43-6 | 2-(Pyrazin-2-yloxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH82907
ChemicalName
2-(Pyrazin-2-yloxy)benzaldehyde
CasNumber
887344-43-6
MolecularFormula
C11H8N2O2
MolecularWeight
200.1934
MdlNumber
MFCD03840028
Smiles
O=Cc1ccccc1Oc1cnccn1
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AH82907
ChemicalName: 2-(Pyrazin-2-yloxy)benzaldehyde
CasNumber: 887344-43-6
MolecularFormula: C11H8N2O2
MolecularWeight: 200.1934
MdlNumber: MFCD03840028
Smiles: O=Cc1ccccc1Oc1cnccn1
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AH82907
ChemicalName:
2-(Pyrazin-2-yloxy)benzaldehyde
CasNumber:
887344-43-6
MolecularFormula:
C11H8N2O2
MolecularWeight:
200.1934
MdlNumber:
MFCD03840028
Smiles:
O=Cc1ccccc1Oc1cnccn1
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.1
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MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)NC(c1ncc([nH]1)C)C
Complexity: __
Covalently-bondedUnitCount: __
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:
O=C(OC(C)(C)C)NC(c1ncc([nH]1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc(cc1)Oc1nccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)Oc1nccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc(cc(c1)Cl)C1CCCN1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Clc1cc(cc(c1)Cl)C1CCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__