TL;DR: Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one (CAS 153716-47-3) is a chemical compound with molecular formula C11H7NOS and molecular weight 201.02484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
pyrrolo[1,2-b][1,2]benzothiazin-10-one
Also Known As: 10H-Pyrrolo[1,2-b][1,2]benzothiazin-10-one, Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one, benzo[e]-pyrrolo[1,2-b][1,2]thiazin-10-one, 3a-Aza-4-thia-9H-cyclopenta[b]naphthalene-9-one, 2-thia-3-azatricyclo[7.4.0.03,7]trideca-1(13),4,6,9,11-pentaen-8-one
| Molecular Formula | C11H7NOS |
| Molecular Weight | 201.02484 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 47.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 201.02484 Da |
| Heavy Atoms | 14 |
| Complexity | 256.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CN3S2 |
| InChIKey | OYQFERJYPQMRBT-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one. With a topological polar surface area (TPSA) of 47.3 Ų, Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one is 153716-47-3.
The molecular formula of Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one is C11H7NOS.
The molecular weight of Pyrrolo(1,2-b)-(1,2)benzothiazin-10-one is 201.02484 g/mol.
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