TL;DR: Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- (CAS 101329-89-9) is a chemical compound with molecular formula C16H23NOS and molecular weight 277.15002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-1-phenylsulfanylcyclopentane-1-carboxamide
Also Known As: N,N-Diethyl-1-(phenylthio)cyclopentanecarboxamide, Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)-, N,N-diethyl-1-phenylsulfanylcyclopentane-1-carboxamide, N,N-DIETHYL-1-(PHENYLSULFANYL)CYCLOPENTANE-1-CARBOXAMIDE
| Molecular Formula | C16H23NOS |
| Molecular Weight | 277.15002 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 45.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 277.15002 Da |
| Heavy Atoms | 19 |
| Complexity | 289.0 |
| SMILES | CCN(CC)C(=O)C1(CCCC1)SC2=CC=CC=C2 |
| InChIKey | KQODSHIRCKEQSW-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- is 101329-89-9.
The molecular formula of Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- is C16H23NOS.
The molecular weight of Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)- is 277.15002 g/mol.
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