AI06398

1046079-80-4 | 2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AI06398

ChemicalName

2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

CasNumber

1046079-80-4

MolecularFormula

C14H17N3O

MolecularWeight

243.3043

MdlNumber

MFCD11109613

Smiles

c1ccc(cc1)CN1CCC(CC1)c1nnco1

Complexity

247

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

RotatableBondCount

3

Xlogp3

1.9

Related Products

Img

A2B Chem

AF35099

--

Img

A2B Chem

AB43243

--

Img

A2B Chem

AA71839

--

Img

A2B Chem

AG21240

--

Img

A2B Chem

AI14795

--

Img

A2B Chem

AD29043

--

Img

A2B Chem

AI54758

--

Img

A2B Chem

AC43061

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI06398

--


CatalogNumber:
AI06398

ChemicalName:
2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

CasNumber:
1046079-80-4

MolecularFormula:
C14H17N3O

MolecularWeight:
243.3043

MdlNumber:
MFCD11109613

Smiles:
c1ccc(cc1)CN1CCC(CC1)c1nnco1

Complexity:
247

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

RotatableBondCount:
3

Xlogp3:
1.9

Img

A2B Chem

AI06399

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CCCCC1C2=NN3C(=N2)C4=CC=CC=C4N=C3N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI06402

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCN(C1CCC(=O)CC1)CC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI06403

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClCc1nc(NCCc2ccccc2)nc(n1)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__