![4-Chloro-3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid structure](/static/products/5329/532945-79-2.webp)
4-Chloro-3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid
4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid
Also Known As: 4-chloro-3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid|4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]be|4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid|4-chloro-3-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]benzoic Acid|4-CHLORO-3-({[2-(4-CHLOROPHENOXY)ACETAMIDO]METHANETHIOYL}AMINO)BENZOIC ACID|4-Chloro-3-[[[[(4-chlorophenoxy)acetyl ]amino]thioxomethyl ]amino]-benzoic acid
| Molecular Formula | C16H12Cl2N2O4S |
|---|---|
| Molecular Weight | 397.98947 g/mol |
| LogP | 3.5836 |
| Topological Polar Surface Area | 87.66 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 397.98947 |
| Monoisotopic Mass | 397.98947 |
| Heavy Atoms | 25 |
| Complexity | 812.28204 |
Chemical Identifiers
| CAS Number | 532945-79-2 |
|---|---|
| SMILES | C1=CC(=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)Cl)Cl |
Product Overview
4-Chloro-3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid (CAS 532945-79-2), with molecular formula C16H12Cl2N2O4S and molecular weight 397.98947 g/mol. IUPAC: 4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid.
4-Chloro-3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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