TL;DR: 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 4992-30-7) is a chemical compound with molecular formula C17H12N2OS2 and molecular weight 324.0391 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: 5-Benzylidene-3-benzylideneaminorhodanine, UPCMLD0ENAT0506-6081:001, Rhodanine, 5-benzylidene-3-(benzylideneamino)-, 4-27-00-03383 (Beilstein Handbook Reference), 4-Thiazolidinone, 5-benzylidene-3-(benzylideneamino)-2-thioxo-
| Molecular Formula | C17H12N2OS2 |
| Molecular Weight | 324.0391 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 90.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.0391 Da |
| Heavy Atoms | 22 |
| Complexity | 489.0 |
| SMILES | C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC=CC=C3 |
| InChIKey | RWXSCGUFLZZHQD-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one. Following Lipinski's Rule of Five, 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one is 4992-30-7.
The molecular formula of 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one is C17H12N2OS2.
The molecular weight of 5-Benzylidene-3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one is 324.0391 g/mol.
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