C16H12F3N3OS3 — CID 55461857
N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 55461857) has the molecular formula C16H12F3N3OS3 and a molecular weight of 415.49 g/mol. Its IUPAC name is N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(trifluoromethyl)phenyl]acetamide.
| Compound Name | N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(trifluoromethyl)phenyl]acetamide |
|---|---|
| PubChem CID | 55461857 |
| Molecular Formula | C16H12F3N3OS3 |
| Molecular Weight | 415.49 g/mol |
| Exact Mass | 415.01 |
| IUPAC Name | N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[4-(trifluoromethyl)phenyl]acetamide |
| SMILES | O=C(Cc1ccc(C(F)(F)F)cc1)Nc1nnc(SCc2cccs2)s1 |
| InChI | InChI=1S/C16H12F3N3OS3/c17-16(18,19)11-5-3-10(4-6-11)8-13(23)20-14-21-22-15(26-14)25-9-12-2-1-7-24-12/h1-7H,8-9H2,(H,20,21,23) |
| InChIKey | YGGUVQNDEXLUQN-UHFFFAOYSA-N |
| XLogP | 5.09 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 415.49 |
| LogP ≤ 5 | 5.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'N-acyl-2-amino-5-mercapto-1,3,4-_thiadiazole', 'substructure': 'N/A'} |
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