TL;DR: (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide (CAS 1023441-52-2) is a chemical compound with molecular formula C14H15N3OS and molecular weight 273.0936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-N-(thiadiazol-4-yl)cyclopentane-1-carboxamide
Also Known As: 1-phenyl-N-(thiadiazol-4-yl)cyclopentane-1-carboxamide, (PHENYLCYCLOPENTYL)-N-(3,4,5-THIADIAZOLYL)FORMAMIDE, 1-phenyl-N-(thiadiazol-4-yl)cyclopentanecarboxamide, 1-phenyl-N-(1,2,3-thiadiazol-4-yl)cyclopentane-1-carboxamide
| Molecular Formula | C14H15N3OS |
| Molecular Weight | 273.0936 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.0936 Da |
| Heavy Atoms | 19 |
| Complexity | 325.0 |
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CSN=N3 |
| InChIKey | KBHBWDWJIDWVRP-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide. Following Lipinski's Rule of Five, (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide has 1 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 (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide is 1023441-52-2.
The molecular formula of (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide is C14H15N3OS.
The molecular weight of (Phenylcyclopentyl)-N-(3,4,5-thiadiazolyl)formamide is 273.0936 g/mol.
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