TL;DR: N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide (CAS 1022403-91-3) is a chemical compound with molecular formula C21H18Cl2N4O5S2 and molecular weight 540.0096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,6-dichlorophenyl)-5-methyl-N-[[[2-(4-methylphenyl)sulfonylacetyl]amino]carbamothioyl]-1,2-oxazole-4-carboxamide
Also Known As: N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide, 3-(2,6-dichlorophenyl)-5-methyl-N-[[[2-(4-methylphenyl)sulfonylacetyl]amino]carbamothioyl]-1,2-oxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-[(2-{2-[(4-methylphenyl)sulfonyl]acetyl}hydrazino)carbothioyl]-4-isoxazolecarboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-[[[2-(p-tolylsulfonyl)acetyl]amino]carbamothioyl]isoxazole-4-carboxamide, 4-(3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)carbonyl)-1-(2-((4-methylphenyl)sulfonyl)acetyl)thiosemicarbazide
| Molecular Formula | C21H18Cl2N4O5S2 |
| Molecular Weight | 540.0096 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 171.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 540.0096 Da |
| Heavy Atoms | 34 |
| Complexity | 854.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC(=S)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C |
| InChIKey | XEXRBJKIHBWIBK-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 171.0 Ų indicates high polarity, suggesting N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide is 1022403-91-3.
The molecular formula of N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide is C21H18Cl2N4O5S2.
The molecular weight of N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide is 540.0096 g/mol.
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