TL;DR: C16H20N2O3S3 (CAS 903189-64-0) is a chemical compound with molecular formula C16H20N2O3S3 and molecular weight 384.0636 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(11,11-dimethyl-4-propan-2-ylsulfanyl-12-oxa-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-6-yl)sulfanyl]acetic acid
Also Known As: {[7,7-dimethyl-2-(propan-2-ylsulfanyl)-6,9-dihydro-7H-pyrano[3',4':4,5]thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid, 2-((2-(isopropylthio)-7,7-dimethyl-7,9-dihydro-6H-pyrano[3',4':4,5]thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid
| Molecular Formula | C16H20N2O3S3 |
| Molecular Weight | 384.0636 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 151.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 384.0636 Da |
| Heavy Atoms | 24 |
| Complexity | 477.0 |
| SMILES | CC(C)SC1=NC2=C(C(=N1)SCC(=O)O)SC3=C2COC(C3)(C)C |
| InChIKey | OCGFYGUXFBNBMP-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that C16H20N2O3S3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 151.0 Ų indicates high polarity, suggesting C16H20N2O3S3 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C16H20N2O3S3 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C16H20N2O3S3 is 903189-64-0.
The molecular formula of C16H20N2O3S3 is C16H20N2O3S3.
The molecular weight of C16H20N2O3S3 is 384.0636 g/mol.
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