TL;DR: 2-(1-Phenylsulfanylcyclopentyl)benzotriazole (CAS 138883-66-6) is a chemical compound with molecular formula C17H17N3S and molecular weight 295.11432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-phenylsulfanylcyclopentyl)benzotriazole
Also Known As: starbld0037898, 2-(1-phenylsulfanylcyclopentyl)benzotriazole, 2-[1-(Phenylsulfanyl)cyclopentyl]-2H-1,2,3-benzotriazole, 2-(1-(Phenylthio)cyclopentyl)-2H-benzo[d][1,2,3]triazole
| Molecular Formula | C17H17N3S |
| Molecular Weight | 295.11432 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 56.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.11432 Da |
| Heavy Atoms | 21 |
| Complexity | 336.0 |
| SMILES | C1CCC(C1)(N2N=C3C=CC=CC3=N2)SC4=CC=CC=C4 |
| InChIKey | REUOEJXRLMMGFT-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.0 Ų, 2-(1-Phenylsulfanylcyclopentyl)benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Phenylsulfanylcyclopentyl)benzotriazole 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 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is 138883-66-6.
The molecular formula of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is C17H17N3S.
The molecular weight of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is 295.11432 g/mol.
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