TL;DR: N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide (CAS 130189-62-7) is a chemical compound with molecular formula C30H24N4O2 and molecular weight 472.1899 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide
Also Known As: 1,8-Diacetamido-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-, N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide, N-[(6Z,12Z)-2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]acetamide
| Molecular Formula | C30H24N4O2 |
| Molecular Weight | 472.1899 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 82.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 472.1899 Da |
| Heavy Atoms | 36 |
| Complexity | 785.0 |
| SMILES | CC(=O)NC1=CC2=C(C=C1)N=C(C3=C(C=CC(=C3)NC(=O)C)N=C2C4=CC=CC=C4)C5=CC=CC=C5 |
| InChIKey | BDPAADFEOANKJX-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide. Following Lipinski's Rule of Five, N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide is 130189-62-7.
The molecular formula of N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide is C30H24N4O2.
The molecular weight of N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide is 472.1899 g/mol.
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