AE80598
196301-93-6 | 3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AE80598
ChemicalName
3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
CasNumber
196301-93-6
MolecularFormula
C10H9ClN2O
MolecularWeight
208.6443
MdlNumber
MFCD00121621
Smiles
CCc1onc(n1)c1ccc(cc1)Cl
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.4
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CatalogNumber: AE80598
ChemicalName: 3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
CasNumber: 196301-93-6
MolecularFormula: C10H9ClN2O
MolecularWeight: 208.6443
MdlNumber: MFCD00121621
Smiles: CCc1onc(n1)c1ccc(cc1)Cl
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AE80598
ChemicalName:
3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
CasNumber:
196301-93-6
MolecularFormula:
C10H9ClN2O
MolecularWeight:
208.6443
MdlNumber:
MFCD00121621
Smiles:
CCc1onc(n1)c1ccc(cc1)Cl
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC[C@@H]1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 400
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC[C@@H]1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
400
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCOc1ccc(cc1)c1ccc(cc1)Br
Complexity: 203
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOc1ccc(cc1)c1ccc(cc1)Br
Complexity:
203
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.9
CatalogNumber: AE80601
ChemicalName: 1-(4-Fluorophenyl)cyclobutanecarboxylic acid
CasNumber: 151157-46-9
MolecularFormula: C11H11FO2
MolecularWeight: 194.2022
MdlNumber: MFCD09864673
Smiles: OC(=O)C1(CCC1)c1ccc(cc1)F
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AE80601
ChemicalName:
1-(4-Fluorophenyl)cyclobutanecarboxylic acid
CasNumber:
151157-46-9
MolecularFormula:
C11H11FO2
MolecularWeight:
194.2022
MdlNumber:
MFCD09864673
Smiles:
OC(=O)C1(CCC1)c1ccc(cc1)F
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.4