TL;DR: 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide (CAS 1024141-20-5) is a chemical compound with molecular formula C23H18Br2N2OS and molecular weight 527.9507 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
Also Known As: 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide, 4-bromo-N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)benzamide, F0582-0649, 4-bromo-N-(2-((2-(4-bromophenyl)-1H-indol-3-yl)thio)ethyl)benzamide
| Molecular Formula | C23H18Br2N2OS |
| Molecular Weight | 527.9507 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 527.9507 Da |
| Heavy Atoms | 29 |
| Complexity | 535.0 |
| SMILES | C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)C4=CC=C(C=C4)Br |
| InChIKey | GUNMHJKTNAJXPU-UHFFFAOYSA-N |
The XLogP value of 6.6 indicates that 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide. Following Lipinski's Rule of Five, 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide is 1024141-20-5.
The molecular formula of 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide is C23H18Br2N2OS.
The molecular weight of 4-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide is 527.9507 g/mol.
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