3-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide structure
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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 | |
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 |
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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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~58%
3-chloro-N-[5-(... CAS#:89757-61-9 |
| 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 |
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. |