AC1O9RH1
N-[[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide
Also Known As: Acetamide,N-[[[4- -3-hydroxyphenyl]amino]thioxomethyl]-2- -|N-{[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2-(4-chloro-2-methylphenoxy)acetamide|N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2|acetamide,N-[[[4-(2-benzoxazolyl)-3-hydroxyphenyl]amino]thioxomethyl]-2-(4-chloro-2-methylphenoxy)-|2-(1-adamantyl)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide|N-[[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide|N-{[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-2-(4-c hloro-2-methylphenoxy)acetamide
| Molecular Formula | C23H18ClN3O4S |
|---|---|
| Molecular Weight | 467.07065 g/mol |
| LogP | 5.05422 |
| Topological Polar Surface Area | 96.62 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 467.07065 |
| Monoisotopic Mass | 467.07065 |
| Heavy Atoms | 32 |
| Complexity | 1288.8479 |
Chemical Identifiers
| CAS Number | 593238-75-6 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4O3)O |
Product Overview
AC1O9RH1 (CAS 593238-75-6), with molecular formula C23H18ClN3O4S and molecular weight 467.07065 g/mol. IUPAC: N-[[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide.
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