About (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide
(3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide (PubChem CID 131704303) has the molecular formula C12H9F6N3OS
and a molecular weight of 357.28 g/mol. Its IUPAC name is (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide.
Molecular Properties
| Compound Name | (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide |
| PubChem CID | 131704303 |
| Molecular Formula | C12H9F6N3OS |
| Molecular Weight | 357.28 g/mol |
| Exact Mass | 357.04 |
| IUPAC Name | (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide |
| SMILES | N#CC(C(N)=O)[C@@H](S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C12H9F6N3OS/c13-11(14,15)5-1-6(12(16,17)18)3-7(2-5)21-10(23)8(4-19)9(20)22/h1-3,8,10,21,23H,(H2,20,22)/t8?,10-/m1/s1 |
| InChIKey | ZTUMRSFHUOBXAC-LHIURRSHSA-N |
| XLogP | 3.02 |
| TPSA | 78.91 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 357.28 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide?
The IUPAC name of (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide (CID 131704303) is (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide.
What is the SMILES notation for (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide?
The canonical SMILES for (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide is N#CC(C(N)=O)[C@@H](S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide?
The InChIKey is ZTUMRSFHUOBXAC-LHIURRSHSA-N. The full InChI is InChI=1S/C12H9F6N3OS/c13-11(14,15)5-1-6(12(16,17)18)3-7(2-5)21-10(23)8(4-19)9(20)22/h1-3,8,10,21,23H,(H2,20,22)/t8?,10-/m1/s1.
What are the key properties of (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide?
(3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide has a molecular weight of 357.28 g/mol, XLogP of 3.02, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[3,5-bis(trifluoromethyl)anilino]-2-cyano-3-sulfanylpropanamide is sourced from PubChem (CID 131704303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).