2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9BrN2O
Molecular Weight	301.138
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE

Structure Search

SMILES

BrC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChIKey=CNLVYZSUMYQALH-UHFFFAOYSA-N

InChI=1S/C14H9BrN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9H

HIDE SMILES / InChI

Molecular Formula	C14H9BrN2O
Molecular Weight	301.138
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:44:54 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:54 GMT 2025`
Record UNII	N85J74U6RL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE

Systematic Name

English

NSC-89572

Preferred Name

English

1,3,4-OXADIAZOLE, 2-(4-BROMOPHENYL)-5-PHENYL-

Systematic Name

English

Code System Code Type Description

CAS

21510-43-0

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

PRIMARY

FDA UNII

N85J74U6RL

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

PRIMARY

NSC

89572

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID70175850

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

PRIMARY

ECHA (EC/EINECS)

244-413-6

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

PRIMARY

PUBCHEM

88931

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

PRIMARY