AC25778
827-58-7 | 2-(4-Methylphenyl)-1,3,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AC25778
ChemicalName
2-(4-Methylphenyl)-1,3,4-oxadiazole
CasNumber
827-58-7
MolecularFormula
C9H8N2O
MolecularWeight
160.1726
MdlNumber
MFCD00489537
Smiles
Cc1ccc(cc1)c1ocnn1
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AC25778
ChemicalName: 2-(4-Methylphenyl)-1,3,4-oxadiazole
CasNumber: 827-58-7
MolecularFormula: C9H8N2O
MolecularWeight: 160.1726
MdlNumber: MFCD00489537
Smiles: Cc1ccc(cc1)c1ocnn1
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AC25778
ChemicalName:
2-(4-Methylphenyl)-1,3,4-oxadiazole
CasNumber:
827-58-7
MolecularFormula:
C9H8N2O
MolecularWeight:
160.1726
MdlNumber:
MFCD00489537
Smiles:
Cc1ccc(cc1)c1ocnn1
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AC25813
ChemicalName: Benzothiophene-5-boronic acid
CasNumber: 845872-49-3
MolecularFormula: C8H7BO2S
MolecularWeight: 178.01598
MdlNumber: MFCD06740319
Smiles: OB(c1ccc2c(c1)ccs2)O
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AC25813
ChemicalName:
Benzothiophene-5-boronic acid
CasNumber:
845872-49-3
MolecularFormula:
C8H7BO2S
MolecularWeight:
178.01598
MdlNumber:
MFCD06740319
Smiles:
OB(c1ccc2c(c1)ccs2)O
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1nccs1)CSc1nnc(s1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1nccs1)CSc1nnc(s1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NNC(=NC1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NNC(=NC1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__