About N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide
N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide (PubChem CID 3553402) has the molecular formula C17H20ClNO2S
and a molecular weight of 337.87 g/mol. Its IUPAC name is N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide.
Molecular Properties
| Compound Name | N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide |
| PubChem CID | 3553402 |
| Molecular Formula | C17H20ClNO2S |
| Molecular Weight | 337.87 g/mol |
| Exact Mass | 337.09 |
| IUPAC Name | N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide |
| SMILES | CCC(C)NC(=O)c1ccc(CSCc2ccccc2Cl)o1 |
| InChI | InChI=1S/C17H20ClNO2S/c1-3-12(2)19-17(20)16-9-8-14(21-16)11-22-10-13-6-4-5-7-15(13)18/h4-9,12H,3,10-11H2,1-2H3,(H,19,20) |
| InChIKey | FNJAXZKXTDBQGJ-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.87 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide?
The IUPAC name of N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide (CID 3553402) is N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide?
The canonical SMILES for N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide is CCC(C)NC(=O)c1ccc(CSCc2ccccc2Cl)o1.
What is the InChIKey of N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide?
The InChIKey is FNJAXZKXTDBQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClNO2S/c1-3-12(2)19-17(20)16-9-8-14(21-16)11-22-10-13-6-4-5-7-15(13)18/h4-9,12H,3,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide?
N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide has a molecular weight of 337.87 g/mol, XLogP of 4.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-5-[(2-chlorophenyl)methylsulfanylmethyl]furan-2-carboxamide is sourced from PubChem (CID 3553402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).