TL;DR: 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl- (CAS 110766-38-6) is a chemical compound with molecular formula C17H15N3OS and molecular weight 309.0936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-methoxy-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
Also Known As: 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl-, 4,5-Dihydro-9-methoxy-1-phenyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, 9-methoxy-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine, 9-Methoxy-1-phenyl-4,5-dihydro[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
| Molecular Formula | C17H15N3OS |
| Molecular Weight | 309.0936 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 65.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 309.0936 Da |
| Heavy Atoms | 22 |
| Complexity | 377.0 |
| SMILES | COC1=CC2=C(C=C1)SCCC3=NN=C(N32)C4=CC=CC=C4 |
| InChIKey | AVCFJCLJJBUREJ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl-. Following Lipinski's Rule of Five, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl- 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 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl- is 110766-38-6.
The molecular formula of 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl- is C17H15N3OS.
The molecular weight of 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl- is 309.0936 g/mol.
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