(1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-
TL;DR: (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- (CAS 139605-56-4) is a chemical compound with molecular formula C10H9N3OS and molecular weight 219.04663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzothiazin-2-one
Also Known As: (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-, 3,5-Dihydro-(1,2,4)triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzothiazin-2-one, 3,5-Dihydro[1,2,4]triazino[3,4-c][1,4]benzothiazin-2(1H)-one, 8-thia-1,11,12-triazatricyclo[8.4.0.02,7]tetradeca-2,4,6,10-tetraen-13-one
Technical Specifications
| Molecular Formula | C10H9N3OS |
| Molecular Weight | 219.04663 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 70.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 219.04663 Da |
| Heavy Atoms | 15 |
| Complexity | 318.0 |
| SMILES | C1C(=O)NN=C2N1C3=CC=CC=C3SC2 |
| InChIKey | AFDGSSYOMVDLLR-UHFFFAOYSA-N |
Chemical Property Profile of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-
Property Insights of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-. The TPSA of 70.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-. Following Lipinski's Rule of Five, (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-?
The CAS number of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- is 139605-56-4.
What is the molecular formula of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-?
The molecular formula of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- is C10H9N3OS.
What is the molecular weight of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-?
The molecular weight of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- is 219.04663 g/mol.
Where can I buy (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-?
You can request a quote for (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-?
Yes, CoreyChem provides custom synthesis services for (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.