TL;DR: Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1321856-99-8) is a chemical compound with molecular formula C22H21N3O2 and molecular weight 359.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenyldiazenylphenyl)-4-propan-2-yloxybenzamide
Also Known As: N-(4-phenyldiazenylphenyl)-4-propan-2-yloxybenzamide, Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
| Molecular Formula | C22H21N3O2 |
| Molecular Weight | 359.1634 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 63.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 359.1634 Da |
| Heavy Atoms | 27 |
| Complexity | 472.0 |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| InChIKey | KEXQJDKHYLIFIR-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-. Following Lipinski's Rule of Five, Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-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-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1321856-99-8.
The molecular formula of Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C22H21N3O2.
The molecular weight of Benzamide, 4-(1-methylethoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 359.1634 g/mol.
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