AB69200
54608-93-4 | 5-Cyclohexyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AB69200
ChemicalName
5-Cyclohexyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber
54608-93-4
MolecularFormula
C14H15N3O3
MolecularWeight
273.2872
MdlNumber
MFCD01933303
Smiles
[O-][N+](=O)c1ccc(cc1)c1noc(n1)C1CCCCC1
Complexity
333
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AB69200
ChemicalName: 5-Cyclohexyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber: 54608-93-4
MolecularFormula: C14H15N3O3
MolecularWeight: 273.2872
MdlNumber: MFCD01933303
Smiles: [O-][N+](=O)c1ccc(cc1)c1noc(n1)C1CCCCC1
Complexity: 333
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AB69200
ChemicalName:
5-Cyclohexyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber:
54608-93-4
MolecularFormula:
C14H15N3O3
MolecularWeight:
273.2872
MdlNumber:
MFCD01933303
Smiles:
[O-][N+](=O)c1ccc(cc1)c1noc(n1)C1CCCCC1
Complexity:
333
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: AB69201
ChemicalName: 5-Cyclohexyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber: 330828-28-9
MolecularFormula: C15H18N2O
MolecularWeight: 242.3162
MdlNumber: MFCD02214602
Smiles: Cc1ccc(cc1)c1noc(n1)C1CCCCC1
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 4.5
CatalogNumber:
AB69201
ChemicalName:
5-Cyclohexyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber:
330828-28-9
MolecularFormula:
C15H18N2O
MolecularWeight:
242.3162
MdlNumber:
MFCD02214602
Smiles:
Cc1ccc(cc1)c1noc(n1)C1CCCCC1
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nnc(o1)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1nnc(o1)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1noc(c1)C1CC1
Complexity: 179
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1noc(c1)C1CC1
Complexity:
179
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9