3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide

Modify Date: 2026-08-08 18:14:30

3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide Structure
3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide structure
Common Name 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Number 89757-61-9 Molecular Weight 286.11400
Density N/A Boiling Point N/A
Molecular Formula C11H9Cl2N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C11H9Cl2N3O2
Molecular Weight 286.11400
Exact Mass 285.00700
PSA 71.51000
LogP 3.60690
InChIKey DBTKKVUOXBTCRA-UHFFFAOYSA-N
SMILES O=C(CCCl)Nc1nnc(-c2ccccc2Cl)o1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~58%

3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide Structure

3-chloro-N-[5-(...

CAS#:89757-61-9

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Literature: Saxena, V. K.; Singh, A. R.; Agarwal, R. K.; Mehra, S. C. Journal of the Indian Chemical Society, 1983 , vol. 60, p. 575 - 577

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: LogP of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is 3.60690.
Q: What is the CAS number of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: CAS number of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is 89757-61-9.
Q: What is the Chinese name of 89757-61-9?
A: Chinese name of 89757-61-9 is 89757-61-9.
Q: What is the InChIKey of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: InChIKey of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is DBTKKVUOXBTCRA-UHFFFAOYSA-N.
Q: What is the molecular weight of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: Molecular weight of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is 286.11400.
Q: What is the English name of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: The English name of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide.
Q: What is the polar surface area (PSA) of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: Polar surface area (PSA) of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is 71.51000.
Q: What is the molecular formula of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: Molecular formula of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is C11H9Cl2N3O2.
Q: What is the SMILES notation of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide?
A: SMILES notation of 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide is O=C(CCCl)Nc1nnc(-c2ccccc2Cl)o1.
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