TL;DR: (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine (CAS 132740-14-8) is a chemical compound with molecular formula C10H10ClNS and molecular weight 211.02225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine
Also Known As: 1-(3-chloro-1-benzothien-2-yl)-N-methylmethanamine, (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine, 3-chlorobenzo[b]thiophen-2-ylmethyl methylamine, Benzo[b]thiophene-2-methanamine, 3-chloro-N-methyl-, Y-5092
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.02225 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 40.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 211.02225 Da |
| Heavy Atoms | 13 |
| Complexity | 176.0 |
| SMILES | CNCC1=C(C2=CC=CC=C2S1)Cl |
| InChIKey | QCYSKGORFDRMGB-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine 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 (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is 132740-14-8.
The molecular formula of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is C10H10ClNS.
The molecular weight of (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine is 211.02225 g/mol.
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