N-benzyl-3-((4-fluorophenyl)thio)propanamide
Modify Date: 2026-06-28 19:05:12
N-benzyl-3-((4-fluorophenyl)thio)propanamide structure
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Common Name | N-benzyl-3-((4-fluorophenyl)thio)propanamide | ||
|---|---|---|---|---|
| CAS Number | 896357-27-0 | Molecular Weight | 289.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16FNOS | 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-3-((4-fluorophenyl)thio)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 | C16H16FNOS |
|---|---|
| Molecular Weight | 289.4 |
| InChIKey | SZAHFRVPBXJBJQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CNC(=O)CCSC2=CC=C(C=C2)F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 InChIKey of N-benzyl-3-((4-fluorophenyl)thio)propanamide? |
| A: InChIKey of N-benzyl-3-((4-fluorophenyl)thio)propanamide is SZAHFRVPBXJBJQ-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-benzyl-3-((4-fluorophenyl)thio)propanamide? |
| A: CAS number of N-benzyl-3-((4-fluorophenyl)thio)propanamide is 896357-27-0. |
| Q: What is the English name of N-benzyl-3-((4-fluorophenyl)thio)propanamide? |
| A: The English name of N-benzyl-3-((4-fluorophenyl)thio)propanamide is N-benzyl-3-((4-fluorophenyl)thio)propanamide. |
| Q: What is the molecular formula of N-benzyl-3-((4-fluorophenyl)thio)propanamide? |
| A: Molecular formula of N-benzyl-3-((4-fluorophenyl)thio)propanamide is C16H16FNOS. |
| Q: What is the SMILES notation of N-benzyl-3-((4-fluorophenyl)thio)propanamide? |
| A: SMILES notation of N-benzyl-3-((4-fluorophenyl)thio)propanamide is C1=CC=C(C=C1)CNC(=O)CCSC2=CC=C(C=C2)F. |
| Q: What is the Chinese name of 896357-27-0? |
| A: Chinese name of 896357-27-0 is 896357-27-0. |
| Q: What is the molecular weight of N-benzyl-3-((4-fluorophenyl)thio)propanamide? |
| A: Molecular weight of N-benzyl-3-((4-fluorophenyl)thio)propanamide is 289.4. |