C18H18ClN3O4S — CID 7196205
N'-[(4-chlorophenyl)methyl]-N-[[(2S)-3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide (PubChem CID 7196205) has the molecular formula C18H18ClN3O4S and a molecular weight of 407.88 g/mol. Its IUPAC name is N'-[(4-chlorophenyl)methyl]-N-[[(2S)-3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide.
| Compound Name | N'-[(4-chlorophenyl)methyl]-N-[[(2S)-3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide |
|---|---|
| PubChem CID | 7196205 |
| Molecular Formula | C18H18ClN3O4S |
| Molecular Weight | 407.88 g/mol |
| Exact Mass | 407.07 |
| IUPAC Name | N'-[(4-chlorophenyl)methyl]-N-[[(2S)-3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide |
| SMILES | O=C(NCc1ccc(Cl)cc1)C(=O)NC[C@@H]1OCCN1C(=O)c1cccs1 |
| InChI | InChI=1S/C18H18ClN3O4S/c19-13-5-3-12(4-6-13)10-20-16(23)17(24)21-11-15-22(7-8-26-15)18(25)14-2-1-9-27-14/h1-6,9,15H,7-8,10-11H2,(H,20,23)(H,21,24)/t15-/m0/s1 |
| InChIKey | KHLMMFLXYNNTIH-HNNXBMFYSA-N |
| XLogP | 1.63 |
| TPSA | 87.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 407.88 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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