TL;DR: 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid (CAS 116274-69-2) is a chemical compound with molecular formula C16H13NO2S and molecular weight 283.0667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
Also Known As: 4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine, 4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid, AN-829/37377001, 4-Phenyl-2,3-dihydrobenzo[b][1,4]thiazepine-2-carboxylic acid, 4-phenyl-2H,3H-benzo[b]1,4-thiazepine-2-carboxylic acid
| Molecular Formula | C16H13NO2S |
| Molecular Weight | 283.0667 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 79.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 283.0667 Da |
| Heavy Atoms | 20 |
| Complexity | 384.0 |
| SMILES | C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O |
| InChIKey | BUHNCRFGISFTRP-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid. Following Lipinski's Rule of Five, 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid has 1 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 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid is 116274-69-2.
The molecular formula of 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid is C16H13NO2S.
The molecular weight of 4-Phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid is 283.0667 g/mol.
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