N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide
Modify Date: 2025-08-27 17:52:52
![N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide Structure](https://www.chemsrc.com/extcaspic/233/899963-66-7.png)
N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide structure
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Common Name | N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 899963-66-7 | Molecular Weight | 471.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19ClN2O3S2 | 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 | N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H19ClN2O3S2 |
|---|---|
| Molecular Weight | 471.0 |
| InChIKey | OJCDGKCZJKZLCE-UHFFFAOYSA-N |
| SMILES | O=C(CCS(=O)(=O)c1ccccc1)N(Cc1ccccc1)c1nc2c(Cl)cccc2s1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide? |
| A: The English name of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide. |
| Q: What is the SMILES notation of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide? |
| A: SMILES notation of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is O=C(CCS(=O)(=O)c1ccccc1)N(Cc1ccccc1)c1nc2c(Cl)cccc2s1. |
| Q: What is the molecular weight of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide? |
| A: Molecular weight of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is 471.0. |
| Q: What is the InChIKey of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide? |
| A: InChIKey of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is OJCDGKCZJKZLCE-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide? |
| A: Molecular formula of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is C23H19ClN2O3S2. |
| Q: What is the Chinese name of 899963-66-7? |
| A: Chinese name of 899963-66-7 is 899963-66-7. |
| Q: What is the CAS number of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide? |
| A: CAS number of N-benzyl-N-(4-chlorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is 899963-66-7. |