TL;DR: Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]- (CAS 1020494-09-0) is a chemical compound with molecular formula C29H23N5O and molecular weight 457.19025 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(3-methyl-5-phenylpyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide
Also Known As: Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]-, 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide, 4-(3-methyl-5-phenylpyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide
| Molecular Formula | C29H23N5O |
| Molecular Weight | 457.19025 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 71.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 457.19025 Da |
| Heavy Atoms | 35 |
| Complexity | 685.0 |
| SMILES | CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5 |
| InChIKey | JMWKBLLAIHDRLG-UHFFFAOYSA-N |
The XLogP value of 6.6 indicates that Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]-. Following Lipinski's Rule of Five, Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]- is 1020494-09-0.
The molecular formula of Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]- is C29H23N5O.
The molecular weight of Benzamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-N-[4-(2-phenyldiazenyl)phenyl]- is 457.19025 g/mol.
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