Catalog No.:AA01FOGT

83817-43-0 | 2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole

Name: Name:2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole
Brand: AABLOCKS
SKU: AA01FOGT
Rating: 90 (10 reviews)

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Technical Information
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Technical Information

Catalog Number:

AA01FOGT

Chemical Name:

2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole

CAS Number:

83817-43-0

Molecular Formula:

C14H9BrN2O

Molecular Weight:

301.1381

MDL Number:

MFCD00051467

SMILES:

Brc1ccccc1c1nnc(o1)c1ccccc1

NSC Number:

89571

Properties

Computed Properties

Complexity:

271

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.8

Literature

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Tags:83817-43-0 Molecular Formula|83817-43-0 MDL|83817-43-0 SMILES|83817-43-0 2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole

Catalog No.: AA01FOGT

83817-43-0 | 2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01FOGT

Chemical Name: 2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole

CAS Number: 83817-43-0

Molecular Formula: C14H9BrN2O

Molecular Weight: 301.1381

MDL Number: MFCD00051467

SMILES: Brc1ccccc1c1nnc(o1)c1ccccc1

NSC Number: 89571

Properties

Complexity: 271

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

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