AD51510
15264-63-8 | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD51510
ChemicalName
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol
CasNumber
15264-63-8
MolecularFormula
C7H5N3OS
MolecularWeight
179.1991
MdlNumber
MFCD00215200
Smiles
Sc1nnc(o1)c1ccncc1
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD51510
ChemicalName: 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol
CasNumber: 15264-63-8
MolecularFormula: C7H5N3OS
MolecularWeight: 179.1991
MdlNumber: MFCD00215200
Smiles: Sc1nnc(o1)c1ccncc1
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AD51510
ChemicalName:
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol
CasNumber:
15264-63-8
MolecularFormula:
C7H5N3OS
MolecularWeight:
179.1991
MdlNumber:
MFCD00215200
Smiles:
Sc1nnc(o1)c1ccncc1
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=C1CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=C1CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC1=CCC(C1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC1=CCC(C1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CCC(=O)CC1)c1ccc(c(c1)OC1CCCC1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CCC(=O)CC1)c1ccc(c(c1)OC1CCCC1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__