AA97762
182295-26-7 | 5-Propyl-3-p-tolyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AA97762
ChemicalName
5-Propyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber
182295-26-7
MolecularFormula
C12H14N2O
MolecularWeight
202.2524
MdlNumber
MFCD02634497
Smiles
CCCc1onc(n1)c1ccc(cc1)C
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AA97762
ChemicalName: 5-Propyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber: 182295-26-7
MolecularFormula: C12H14N2O
MolecularWeight: 202.2524
MdlNumber: MFCD02634497
Smiles: CCCc1onc(n1)c1ccc(cc1)C
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AA97762
ChemicalName:
5-Propyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber:
182295-26-7
MolecularFormula:
C12H14N2O
MolecularWeight:
202.2524
MdlNumber:
MFCD02634497
Smiles:
CCCc1onc(n1)c1ccc(cc1)C
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1ccc(nc1)C#N.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCc1ccc(nc1)C#N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NC(C(=O)O)CC12CC3CC(C2)CC(C1)C3.Cl
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NC(C(=O)O)CC12CC3CC(C2)CC(C1)C3.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)C(=O)C=NO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)C=NO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__