TL;DR: N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide (CAS 817173-72-1) is a chemical compound with molecular formula C16H22N2O2S and molecular weight 306.1402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide
Also Known As: N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide, AN-329/42613012, N-cyclohexyl-N'-(2-methoxybenzoyl)-N-methylthiourea, N-{[cyclohexyl(methyl)amino]carbonothioyl}-2-methoxybenzamide, N-(cyclohexyl-methyl-thiocarbamoyl)-2-methoxy-benzamide
| Molecular Formula | C16H22N2O2S |
| Molecular Weight | 306.1402 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 73.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 306.1402 Da |
| Heavy Atoms | 21 |
| Complexity | 369.0 |
| SMILES | CN(C1CCCCC1)C(=S)NC(=O)C2=CC=CC=C2OC |
| InChIKey | MYDMMQVCULOHKK-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide. Following Lipinski's Rule of Five, N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide is 817173-72-1.
The molecular formula of N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide is C16H22N2O2S.
The molecular weight of N-[cyclohexyl(methyl)carbamothioyl]-2-methoxybenzamide is 306.1402 g/mol.
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