AA33292
1199-00-4 | 3-Methyl-5-phenyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AA33292
ChemicalName
3-Methyl-5-phenyl-1,2,4-oxadiazole
CasNumber
1199-00-4
MolecularFormula
C9H8N2O
MolecularWeight
160.1726
MdlNumber
MFCD00464109
Smiles
Cc1noc(n1)c1ccccc1
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA33292
ChemicalName: 3-Methyl-5-phenyl-1,2,4-oxadiazole
CasNumber: 1199-00-4
MolecularFormula: C9H8N2O
MolecularWeight: 160.1726
MdlNumber: MFCD00464109
Smiles: Cc1noc(n1)c1ccccc1
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA33292
ChemicalName:
3-Methyl-5-phenyl-1,2,4-oxadiazole
CasNumber:
1199-00-4
MolecularFormula:
C9H8N2O
MolecularWeight:
160.1726
MdlNumber:
MFCD00464109
Smiles:
Cc1noc(n1)c1ccccc1
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC(=O)CCCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=O)CCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Sn](C#Cc1ccccc1)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
C[Sn](C#Cc1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: Cl[Si](C=Cc1ccccc1)(Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[Si](C=Cc1ccccc1)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__