TL;DR: N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide (CAS 581782-06-1) is a chemical compound with molecular formula C23H29BrN2O3S and molecular weight 492.10822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide
Also Known As: N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide, AN-329/41435034, N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide
| Molecular Formula | C23H29BrN2O3S |
| Molecular Weight | 492.10822 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 492.10822 Da |
| Heavy Atoms | 30 |
| Complexity | 670.0 |
| SMILES | CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Br |
| InChIKey | BKNFNKXJVDSBIP-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide. Following Lipinski's Rule of Five, N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is 581782-06-1.
The molecular formula of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is C23H29BrN2O3S.
The molecular weight of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is 492.10822 g/mol.
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