TL;DR: N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) (CAS 124215-23-2) is a chemical compound with molecular formula C24H16N4O6 and molecular weight 456.107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-nitro-N-[8-[(4-nitrobenzoyl)amino]naphthalen-1-yl]benzamide
Also Known As: N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide), N,N'-naphthalene-1,8-diylbis(4-nitrobenzamide), 4-nitro-N-[8-[(4-nitrobenzoyl)amino]naphthalen-1-yl]benzamide
| Molecular Formula | C24H16N4O6 |
| Molecular Weight | 456.107 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 150.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 456.107 Da |
| Heavy Atoms | 34 |
| Complexity | 702.0 |
| SMILES | C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC=C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-] |
| InChIKey | NCVMEEVEHUYCCZ-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 150.0 Ų indicates high polarity, suggesting N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) is 124215-23-2.
The molecular formula of N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) is C24H16N4O6.
The molecular weight of N,N'-(naphthalene-1,8-diyl)bis(4-nitrobenzamide) is 456.107 g/mol.
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