AB69049
1033201-93-2 | 5-Butyl-3-p-tolyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB69049
ChemicalName
5-Butyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber
1033201-93-2
MolecularFormula
C13H16N2O
MolecularWeight
216.2789
MdlNumber
MFCD10699656
Smiles
CCCCc1onc(n1)c1ccc(cc1)C
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
4.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB69049
ChemicalName: 5-Butyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber: 1033201-93-2
MolecularFormula: C13H16N2O
MolecularWeight: 216.2789
MdlNumber: MFCD10699656
Smiles: CCCCc1onc(n1)c1ccc(cc1)C
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 4.1
CatalogNumber:
AB69049
ChemicalName:
5-Butyl-3-p-tolyl-1,2,4-oxadiazole
CasNumber:
1033201-93-2
MolecularFormula:
C13H16N2O
MolecularWeight:
216.2789
MdlNumber:
MFCD10699656
Smiles:
CCCCc1onc(n1)c1ccc(cc1)C
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCc1ccc(nc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCc1ccc(nc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c[nH]c(=S)[nH]c1=O
Complexity: 298
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c[nH]c(=S)[nH]c1=O
Complexity:
298
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(C)cc(=O)oc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(C)cc(=O)oc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__