N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
TL;DR: N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide (CAS 1005127-24-1) is a chemical compound with molecular formula C23H18BrClN2O3 and molecular weight 484.01892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-bromophenyl)methyl]-2-chloro-N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzamide
Also Known As: N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide, N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamide
Technical Specifications
| Molecular Formula | C23H18BrClN2O3 |
| Molecular Weight | 484.01892 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 484.01892 Da |
| Heavy Atoms | 30 |
| Complexity | 736.0 |
| SMILES | C1C2C=CC1C3C2C(=O)N(C3=O)N(CC4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl |
| InChIKey | MIAYWCUYGJNSGB-UHFFFAOYSA-N |
Chemical Property Profile of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Property Insights of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
The XLogP value of 4.4 indicates that N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.7 Ų, N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide?
The CAS number of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide is 1005127-24-1.
What is the molecular formula of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide?
The molecular formula of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide is C23H18BrClN2O3.
What is the molecular weight of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide?
The molecular weight of N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide is 484.01892 g/mol.
Where can I buy N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide?
You can request a quote for N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide?
Yes, CoreyChem provides custom synthesis services for N-(4-bromobenzyl)-2-chloro-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.