TL;DR: Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- (CAS 138112-82-0) is a chemical compound with molecular formula C17H20ClNO2 and molecular weight 305.11826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide
Also Known As: N-(2- -4-chlorobutyramide, 4-chloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-(2-(7-Methoxynaphth-1-yl)ethyl)-4-chlorobutyramide, 4-Chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)butanamide
| Molecular Formula | C17H20ClNO2 |
| Molecular Weight | 305.11826 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 305.11826 Da |
| Heavy Atoms | 21 |
| Complexity | 324.0 |
| SMILES | COC1=CC2=C(C=CC=C2CCNC(=O)CCCCl)C=C1 |
| InChIKey | UFSCDJCKUMWYAM-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- has 1 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 Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 138112-82-0.
The molecular formula of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is C17H20ClNO2.
The molecular weight of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 305.11826 g/mol.
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