C17H19ClF3N3O3 — CID 156822864
5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide (PubChem CID 156822864) has the molecular formula C17H19ClF3N3O3 and a molecular weight of 405.80 g/mol. Its IUPAC name is 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide.
| Compound Name | 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide |
|---|---|
| PubChem CID | 156822864 |
| Molecular Formula | C17H19ClF3N3O3 |
| Molecular Weight | 405.80 g/mol |
| Exact Mass | 405.11 |
| IUPAC Name | 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide |
| SMILES | CNC(=O)C(CCC(=O)N1Cc2cc(Cl)c(C(F)(F)F)cc2C1C)NC=O |
| InChI | InChI=1S/C17H19ClF3N3O3/c1-9-11-6-12(17(19,20)21)13(18)5-10(11)7-24(9)15(26)4-3-14(23-8-25)16(27)22-2/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,22,27)(H,23,25) |
| InChIKey | AEZSRJLVXTYFSL-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 78.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 405.80 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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