TL;DR: Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1003762-54-6) is a chemical compound with molecular formula C20H16N4O4 and molecular weight 376.11716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide
Also Known As: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide, Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
| Molecular Formula | C20H16N4O4 |
| Molecular Weight | 376.11716 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 376.11716 Da |
| Heavy Atoms | 28 |
| Complexity | 551.0 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-] |
| InChIKey | IBTRUKIZRNSNAV-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-. Following Lipinski's Rule of Five, Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 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 Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1003762-54-6.
The molecular formula of Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C20H16N4O4.
The molecular weight of Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 376.11716 g/mol.
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