N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
C21H28N2O3S — CID 17109445
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 17109445) has the molecular formula C21H28N2O3S and a molecular weight of 388.53 g/mol. Its IUPAC name is N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.
Molecular Properties
| Compound Name | N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide |
|---|---|
| PubChem CID | 17109445 |
| Molecular Formula | C21H28N2O3S |
| Molecular Weight | 388.53 g/mol |
| Exact Mass | 388.18 |
| IUPAC Name | N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide |
| SMILES | CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1 |
| InChI | InChI=1S/C21H28N2O3S/c1-4-14-23(15-5-2)27(25,26)20-12-10-19(11-13-20)22-21(24)16-18-9-7-6-8-17(18)3/h6-13H,4-5,14-16H2,1-3H3,(H,22,24) |
| InChIKey | SJZLKFQLOSJCOP-UHFFFAOYSA-N |
| XLogP | 3.99 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 388.53 |
| LogP ≤ 5 | 3.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 17109445 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.