AA97616
1822-94-2 | 5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA97616
ChemicalName
5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole
CasNumber
1822-94-2
MolecularFormula
C9H7ClN2O
MolecularWeight
194.6177
MdlNumber
MFCD00512786
Smiles
ClCc1onc(n1)c1ccccc1
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA97616
ChemicalName: 5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole
CasNumber: 1822-94-2
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD00512786
Smiles: ClCc1onc(n1)c1ccccc1
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA97616
ChemicalName:
5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole
CasNumber:
1822-94-2
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD00512786
Smiles:
ClCc1onc(n1)c1ccccc1
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSC=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CSc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CSc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1sc(c(c1O)O)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(c(c1O)O)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__