TL;DR: C13H11ClN2OS (CAS 152407-94-8) is a chemical compound with molecular formula C13H11ClN2OS and molecular weight 278.02808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
Also Known As: J2.978.112E, (2E)-2-(4-chlorobenzylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one, (2E)-2-[(4-chlorophenyl)methylidene]-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-one, (2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one, (2E)-2-[(4-chlorophenyl)methylene]-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one
| Molecular Formula | C13H11ClN2OS |
| Molecular Weight | 278.02808 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 278.02808 Da |
| Heavy Atoms | 18 |
| Complexity | 413.0 |
| SMILES | C1CN=C2N(C1)C(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2 |
| InChIKey | SLSVLUMPNXGBKZ-DHZHZOJOSA-N |
The XLogP value of 3.0 indicates that C13H11ClN2OS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, C13H11ClN2OS exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C13H11ClN2OS has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C13H11ClN2OS is 152407-94-8.
The molecular formula of C13H11ClN2OS is C13H11ClN2OS.
The molecular weight of C13H11ClN2OS is 278.02808 g/mol.
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