TL;DR: N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine (CAS 1078162-18-1) is a chemical compound with molecular formula C13H14BrNS and molecular weight 295.00302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine
Also Known As: [(4-Bromothiophen-2-yl)methyl](2-phenylethyl)amine|N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine|A1-27477|N-[(4-bromo-2-thienyl)methyl]-2-phenyl-ethanamine|N-[(4-bromothiophen-2-yl)methyl]-2-phenyl-ethanamine|C13H14BrNS|MFCD11175313
| Molecular Formula | C13H14BrNS |
| Molecular Weight | 295.00302 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 40.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 295.00302 Da |
| Heavy Atoms | 16 |
| Complexity | 194.0 |
| SMILES | C1=CC=C(C=C1)CCNCC2=CC(=CS2)Br |
| InChIKey | FFXHJRWMXNPDCR-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine 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 N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is 1078162-18-1.
The molecular formula of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is C13H14BrNS.
The molecular weight of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is 295.00302 g/mol.
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